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SMILES: c1(n2c(nn1)CCN(CC2)Cc1ccc(c2c(C)cccc2)cc1)C(NC(=O)c1occc1)C Canonical SMILES: O=C(c1ccco1)NC(c1nnc2n1CCN(CC2)Cc1ccc(cc1)c1ccccc1C)C InChI: InChI=1S/C27H29N5O2/c1-19-6-3-4-7-23(19)22-11-9-21(10-12-22)18-31-14-13-25-29-30-26(32(25)16-15-31)20(2)28-27(33)24-8-5-17-34-24/h3-12,17,20H,13-16,18H2,1-2H3,(H,28,33) InChIKey: XHAVYKSRSRHVKH-UHFFFAOYSA-N
CBID:450059 http://www.chembase.cn/molecule-450059.html