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SMILES: c1cc(c2c(c1)c(cc(n2)c1ccco1)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(nc2c1cccc2Cl)c1ccco1 InChI: InChI=1S/C14H8ClNO3/c15-10-4-1-3-8-9(14(17)18)7-11(16-13(8)10)12-5-2-6-19-12/h1-7H,(H,17,18) InChIKey: CCGVQHQIJOPNNV-UHFFFAOYSA-N
CBID:57031 http://www.chembase.cn/molecule-57031.html