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SMILES: n1[nH]c(=O)c2c(c1CC#N)cccc2 Canonical SMILES: N#CCc1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C10H7N3O/c11-6-5-9-7-3-1-2-4-8(7)10(14)13-12-9/h1-4H,5H2,(H,13,14) InChIKey: NZENSMZSTAMKKA-UHFFFAOYSA-N
CBID:232816 http://www.chembase.cn/molecule-232816.html