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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2)[nH]c2c1cccc2)c1c(C(=O)NCCN2CCOCC2)cccc1 Canonical SMILES: O=C(c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccccc1)c1c(C2)c2ccccc2[nH]1)NCCN1CCOCC1 InChI: InChI=1S/C32H31N5O4/c38-30(33-14-15-35-16-18-41-19-17-35)23-11-5-7-13-26(23)37-31(39)27-20-24-22-10-4-6-12-25(22)34-28(24)29(36(27)32(37)40)21-8-2-1-3-9-21/h1-13,27,29,34H,14-20H2,(H,33,38)/t27-,29?/m0/s1 InChIKey: QAUFEYITPFCZGA-BVOOQYFDSA-N
CBID:213288 http://www.chembase.cn/molecule-213288.html