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SMILES: C1(=O)NCc2c1c(ccc2C)N Canonical SMILES: O=C1NCc2c1c(N)ccc2C InChI: InChI=1S/C9H10N2O/c1-5-2-3-7(10)8-6(5)4-11-9(8)12/h2-3H,4,10H2,1H3,(H,11,12) InChIKey: OTJXVHFKSUDRTO-UHFFFAOYSA-N
CBID:815625 http://www.chembase.cn/molecule-815625.html