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SMILES: C1C(Oc2ccc(cc2C1=O)N)(C)C Canonical SMILES: Nc1ccc2c(c1)C(=O)CC(O2)(C)C InChI: InChI=1S/C11H13NO2/c1-11(2)6-9(13)8-5-7(12)3-4-10(8)14-11/h3-5H,6,12H2,1-2H3 InChIKey: RLSGWLLNYBYPSZ-UHFFFAOYSA-N
CBID:800855 http://www.chembase.cn/molecule-800855.html