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SMILES: n1c(c2c(C(=O)O)cccc2)ccc(c1C)C Canonical SMILES: OC(=O)c1ccccc1c1ccc(c(n1)C)C InChI: InChI=1S/C14H13NO2/c1-9-7-8-13(15-10(9)2)11-5-3-4-6-12(11)14(16)17/h3-8H,1-2H3,(H,16,17) InChIKey: MMCJQNTWCYJIAU-UHFFFAOYSA-N
CBID:447753 http://www.chembase.cn/molecule-447753.html