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SMILES: C(#Cc1cc(N)ccc1)c1cc(C(=O)O)ccc1 Canonical SMILES: Nc1cccc(c1)C#Cc1cccc(c1)C(=O)O InChI: InChI=1S/C15H11NO2/c16-14-6-2-4-12(10-14)8-7-11-3-1-5-13(9-11)15(17)18/h1-6,9-10H,16H2,(H,17,18) InChIKey: FFVXLVGENPCMDI-UHFFFAOYSA-N
CBID:253685 http://www.chembase.cn/molecule-253685.html