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SMILES: C(C(=O)O)(c1cc(C#N)ccc1)(C)C Canonical SMILES: N#Cc1cccc(c1)C(C(=O)O)(C)C InChI: InChI=1S/C11H11NO2/c1-11(2,10(13)14)9-5-3-4-8(6-9)7-12/h3-6H,1-2H3,(H,13,14) InChIKey: RPYGNUJSGOMETM-UHFFFAOYSA-N
CBID:283894 http://www.chembase.cn/molecule-283894.html