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SMILES: n1(cc(c2c1cccc2)CC(=O)O)C(C)C Canonical SMILES: OC(=O)Cc1cn(c2c1cccc2)C(C)C InChI: InChI=1S/C13H15NO2/c1-9(2)14-8-10(7-13(15)16)11-5-3-4-6-12(11)14/h3-6,8-9H,7H2,1-2H3,(H,15,16) InChIKey: FVXAMIIYSHWIFD-UHFFFAOYSA-N
CBID:120221 http://www.chembase.cn/molecule-120221.html