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SMILES: c12C(=O)CC(Oc1cc(cc2O)OCC(=O)Nc1cc(NC(=O)C)ccc1)(C)C Canonical SMILES: O=C(Nc1cccc(c1)NC(=O)C)COc1cc(O)c2c(c1)OC(CC2=O)(C)C InChI: InChI=1S/C21H22N2O6/c1-12(24)22-13-5-4-6-14(7-13)23-19(27)11-28-15-8-16(25)20-17(26)10-21(2,3)29-18(20)9-15/h4-9,25H,10-11H2,1-3H3,(H,22,24)(H,23,27) InChIKey: JRVVZZDSDFYEDX-UHFFFAOYSA-N
CBID:217849 http://www.chembase.cn/molecule-217849.html