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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)CC(=O)NCc1cnccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2C)O)NCc1cccnc1 InChI: InChI=1S/C19H18N2O4/c1-11-14-5-6-16(22)12(2)18(14)25-19(24)15(11)8-17(23)21-10-13-4-3-7-20-9-13/h3-7,9,22H,8,10H2,1-2H3,(H,21,23) InChIKey: MIMXZBGTZXJFRI-UHFFFAOYSA-N
CBID:212737 http://www.chembase.cn/molecule-212737.html