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SMILES: N1(C(=O)C(C(C)C)O)Cc2c(c(cc(c2)c2cc(Cl)ccc2)O)OCC1 Canonical SMILES: CC(C(C(=O)N1CCOc2c(C1)cc(cc2O)c1cccc(c1)Cl)O)C InChI: InChI=1S/C20H22ClNO4/c1-12(2)18(24)20(25)22-6-7-26-19-15(11-22)8-14(10-17(19)23)13-4-3-5-16(21)9-13/h3-5,8-10,12,18,23-24H,6-7,11H2,1-2H3 InChIKey: ZUCPSRRLUAQWPN-UHFFFAOYSA-N
CBID:470276 http://www.chembase.cn/molecule-470276.html