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SMILES: C1(c2c(CC1)cccc2)(C(=O)O)NC Canonical SMILES: CNC1(CCc2c1cccc2)C(=O)O InChI: InChI=1S/C11H13NO2/c1-12-11(10(13)14)7-6-8-4-2-3-5-9(8)11/h2-5,12H,6-7H2,1H3,(H,13,14) InChIKey: YZKMLPSEFBTHNG-UHFFFAOYSA-N
CBID:269610 http://www.chembase.cn/molecule-269610.html