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SMILES: c1cc(cc2c1C(=O)N(C2)C)N Canonical SMILES: Nc1ccc2c(c1)CN(C2=O)C InChI: InChI=1S/C9H10N2O/c1-11-5-6-4-7(10)2-3-8(6)9(11)12/h2-4H,5,10H2,1H3 InChIKey: VNYNRNAJJGDULT-UHFFFAOYSA-N
CBID:63280 http://www.chembase.cn/molecule-63280.html