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SMILES: n1(c2cc(C(=O)O)ccc2Cl)c(ccc1C)C Canonical SMILES: Clc1ccc(cc1n1c(C)ccc1C)C(=O)O InChI: InChI=1S/C13H12ClNO2/c1-8-3-4-9(2)15(8)12-7-10(13(16)17)5-6-11(12)14/h3-7H,1-2H3,(H,16,17) InChIKey: RDTROARYSPBJMT-UHFFFAOYSA-N
CBID:311346 http://www.chembase.cn/molecule-311346.html