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SMILES: n1(c2c(cc(C(=O)O)cc2)C)c(ccc1C)C Canonical SMILES: Cc1cc(ccc1n1c(C)ccc1C)C(=O)O InChI: InChI=1S/C14H15NO2/c1-9-8-12(14(16)17)6-7-13(9)15-10(2)4-5-11(15)3/h4-8H,1-3H3,(H,16,17) InChIKey: WFLCJVLXABNRGL-UHFFFAOYSA-N
CBID:311349 http://www.chembase.cn/molecule-311349.html