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SMILES: C(C(=O)O)(Oc1ccc(C#N)cc1)(C)C Canonical SMILES: N#Cc1ccc(cc1)OC(C(=O)O)(C)C InChI: InChI=1S/C11H11NO3/c1-11(2,10(13)14)15-9-5-3-8(7-12)4-6-9/h3-6H,1-2H3,(H,13,14) InChIKey: GBGYSMXMZDBILF-UHFFFAOYSA-N
CBID:101027 http://www.chembase.cn/molecule-101027.html