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SMILES: N1(C(=O)N[C@H](C1=O)CC(=O)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)Cc1cc2c(OCO2)cc1 Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)C[C@@H]1NC(=O)N(C1=O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C24H24N4O6/c29-21-3-1-2-18-16-6-15(11-27(18)21)9-26(12-16)22(30)8-17-23(31)28(24(32)25-17)10-14-4-5-19-20(7-14)34-13-33-19/h1-5,7,15-17H,6,8-13H2,(H,25,32)/t15?,16?,17-/m0/s1 InChIKey: UTIXKEOYJWEMTM-JCYILVPMSA-N
CBID:222000 http://www.chembase.cn/molecule-222000.html