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SMILES: N1(C(Cc2c1cccc2)C)C(=O)CO Canonical SMILES: OCC(=O)N1C(C)Cc2c1cccc2 InChI: InChI=1S/C11H13NO2/c1-8-6-9-4-2-3-5-10(9)12(8)11(14)7-13/h2-5,8,13H,6-7H2,1H3 InChIKey: IBFATXRODHAWII-UHFFFAOYSA-N
CBID:263686 http://www.chembase.cn/molecule-263686.html