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SMILES: N1(C(CCC1)C(=O)O)c1c(cccc1)C#N Canonical SMILES: N#Cc1ccccc1N1CCCC1C(=O)O InChI: InChI=1S/C12H12N2O2/c13-8-9-4-1-2-5-10(9)14-7-3-6-11(14)12(15)16/h1-2,4-5,11H,3,6-7H2,(H,15,16) InChIKey: KTVDOGNHEOIIGF-UHFFFAOYSA-N
CBID:22463 http://www.chembase.cn/molecule-22463.html