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SMILES: O(CC1c2c(cccc2)c2c1cccc2)C(=O)N[C@H](C(=O)n1nnc2c1cccc2)CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)n1nnc2c1cccc2)CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C45H37N5O4/c51-42(47-45(31-16-4-1-5-17-31,32-18-6-2-7-19-32)33-20-8-3-9-21-33)29-28-40(43(52)50-41-27-15-14-26-39(41)48-49-50)46-44(53)54-30-38-36-24-12-10-22-34(36)35-23-11-13-25-37(35)38/h1-27,38,40H,28-30H2,(H,46,53)(H,47,51)/t40-/m0/s1 InChIKey: ZLCVVUWNCORIMN-FAIXQHPJSA-N
CBID:64972 http://www.chembase.cn/molecule-64972.html