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SMILES: C(=O)(c1cc2c(NCCC2)cc1)N Canonical SMILES: NC(=O)c1ccc2c(c1)CCCN2 InChI: InChI=1S/C10H12N2O/c11-10(13)8-3-4-9-7(6-8)2-1-5-12-9/h3-4,6,12H,1-2,5H2,(H2,11,13) InChIKey: YLPNAIOOSLKUHD-UHFFFAOYSA-N
CBID:258390 http://www.chembase.cn/molecule-258390.html