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SMILES: C1(=O)Nc2c(C1N)cc(cc2)CC Canonical SMILES: CCc1ccc2c(c1)C(N)C(=O)N2 InChI: InChI=1S/C10H12N2O/c1-2-6-3-4-8-7(5-6)9(11)10(13)12-8/h3-5,9H,2,11H2,1H3,(H,12,13) InChIKey: ZJZASJONSHRXQE-UHFFFAOYSA-N
CBID:309605 http://www.chembase.cn/molecule-309605.html