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SMILES: C1(c2c(NC(C1)C)cccc2)C(=O)O Canonical SMILES: CC1Nc2ccccc2C(C1)C(=O)O InChI: InChI=1S/C11H13NO2/c1-7-6-9(11(13)14)8-4-2-3-5-10(8)12-7/h2-5,7,9,12H,6H2,1H3,(H,13,14) InChIKey: MMQKHHBIFYTAAN-UHFFFAOYSA-N
CBID:265839 http://www.chembase.cn/molecule-265839.html