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SMILES: C1(C(=O)N(C(=O)NC1=O)Cc1ccccc1)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc2c(OCO2)cc1 Canonical SMILES: O=C1NC(=O)C(C(=O)N1Cc1ccccc1)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C31H30N4O6/c36-27-8-4-7-24-23-11-22(16-34(24)27)14-33(17-23)18-31(13-21-9-10-25-26(12-21)41-19-40-25)28(37)32-30(39)35(29(31)38)15-20-5-2-1-3-6-20/h1-10,12,22-23H,11,13-19H2,(H,32,37,39) InChIKey: GKDPYYRXPNPYPJ-UHFFFAOYSA-N
CBID:185525 http://www.chembase.cn/molecule-185525.html