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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCc2cc4c(OCO4)cc2)C)c2c([nH]1)cccc2)cccc3 Canonical SMILES: O=C([C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C30H26N4O5/c1-16(28(35)31-14-17-10-11-24-25(12-17)39-15-38-24)32-29(36)23-13-21-18-6-4-5-9-22(18)33-26(21)27-19-7-2-3-8-20(19)30(37)34(23)27/h2-12,16,23,27,33H,13-15H2,1H3,(H,31,35)(H,32,36)/t16-,23-,27?/m0/s1 InChIKey: WGQJDHGVFDLOAU-QCCRFBSBSA-N
CBID:214237 http://www.chembase.cn/molecule-214237.html