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SMILES: N1(C(Cc2c(C1)cccc2)C(=O)O)C Canonical SMILES: CN1Cc2ccccc2CC1C(=O)O InChI: InChI=1S/C11H13NO2/c1-12-7-9-5-3-2-4-8(9)6-10(12)11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14) InChIKey: SKFOSDNQLGCEHM-UHFFFAOYSA-N
CBID:25276 http://www.chembase.cn/molecule-25276.html