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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)Cl)NC(C(=O)O)CC(C)C Canonical SMILES: CC(CC(C(=O)O)NC1=C(Cl)C(=O)c2c(C1=O)cccc2)C InChI: InChI=1S/C16H16ClNO4/c1-8(2)7-11(16(21)22)18-13-12(17)14(19)9-5-3-4-6-10(9)15(13)20/h3-6,8,11,18H,7H2,1-2H3,(H,21,22) InChIKey: FOQCZPYGTIULFZ-UHFFFAOYSA-N
CBID:191580 http://www.chembase.cn/molecule-191580.html