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SMILES: c1cc2c(cc1Cl)CC(=CO2)C(=O)O Canonical SMILES: OC(=O)C1=COc2c(C1)cc(Cl)cc2 InChI: InChI=1S/C10H7ClO3/c11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13/h1-2,4-5H,3H2,(H,12,13) InChIKey: WSIGFQSOVVENKJ-UHFFFAOYSA-N
CBID:295287 http://www.chembase.cn/molecule-295287.html