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SMILES: c1(c(n(c(c1)C)c1cc(Cl)ccc1)C)C(=O)O Canonical SMILES: Clc1cccc(c1)n1c(C)cc(c1C)C(=O)O InChI: InChI=1S/C13H12ClNO2/c1-8-6-12(13(16)17)9(2)15(8)11-5-3-4-10(14)7-11/h3-7H,1-2H3,(H,16,17) InChIKey: SNPBYQCWMKALIT-UHFFFAOYSA-N
CBID:263465 http://www.chembase.cn/molecule-263465.html