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SMILES: c1(NC(=O)C)c2c(CNCC2)ccc1 Canonical SMILES: CC(=O)Nc1cccc2c1CCNC2 InChI: InChI=1S/C11H14N2O/c1-8(14)13-11-4-2-3-9-7-12-6-5-10(9)11/h2-4,12H,5-7H2,1H3,(H,13,14) InChIKey: BSMZGRFWKJDIHC-UHFFFAOYSA-N
CBID:261474 http://www.chembase.cn/molecule-261474.html