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SMILES: c1(cn(c2c1cccc2)CC(C)C)C(=O)O Canonical SMILES: CC(Cn1cc(c2c1cccc2)C(=O)O)C InChI: InChI=1S/C13H15NO2/c1-9(2)7-14-8-11(13(15)16)10-5-3-4-6-12(10)14/h3-6,8-9H,7H2,1-2H3,(H,15,16) InChIKey: NIWSUEFMFADENR-UHFFFAOYSA-N
CBID:260504 http://www.chembase.cn/molecule-260504.html