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SMILES: N1(C(C(=O)O)CCC1)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)N1CCCC1C(=O)O InChI: InChI=1S/C12H12N2O2/c13-8-9-3-5-10(6-4-9)14-7-1-2-11(14)12(15)16/h3-6,11H,1-2,7H2,(H,15,16) InChIKey: QXPDICRRGHNHKO-UHFFFAOYSA-N
CBID:269853 http://www.chembase.cn/molecule-269853.html