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SMILES: N1C(=O)C(c2c1c(ccc2)CC)N Canonical SMILES: CCc1cccc2c1NC(=O)C2N InChI: InChI=1S/C10H12N2O/c1-2-6-4-3-5-7-8(11)10(13)12-9(6)7/h3-5,8H,2,11H2,1H3,(H,12,13) InChIKey: MDJNXXSBKACNFQ-UHFFFAOYSA-N
CBID:309675 http://www.chembase.cn/molecule-309675.html