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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)N(CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CN(C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)CC(=O)O InChI: InChI=1S/C20H19NO8/c1-9-11(3)28-15-6-16-13(4-12(9)15)10(2)14(20(27)29-16)5-17(22)21(7-18(23)24)8-19(25)26/h4,6H,5,7-8H2,1-3H3,(H,23,24)(H,25,26) InChIKey: DVRJUPUVPYYCTO-UHFFFAOYSA-N
CBID:200106 http://www.chembase.cn/molecule-200106.html