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SMILES: C(=O)(N)CNCc1ccccc1 Canonical SMILES: NC(=O)CNCc1ccccc1 InChI: InChI=1S/C9H12N2O/c10-9(12)7-11-6-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H2,10,12) InChIKey: COMVTJIXFQQFIN-UHFFFAOYSA-N
CBID:273779 http://www.chembase.cn/molecule-273779.html