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SMILES: C(=O)(C(CN)Cc1ccc(cc1)C)O Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1)C InChI: InChI=1S/C11H15NO2/c1-8-2-4-9(5-3-8)6-10(7-12)11(13)14/h2-5,10H,6-7,12H2,1H3,(H,13,14) InChIKey: VAVGSOFCGOOZRH-UHFFFAOYSA-N
CBID:813229 http://www.chembase.cn/molecule-813229.html