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SMILES: c1(c(n(nc1C(C)C)C)Cl)C=O Canonical SMILES: O=Cc1c(nn(c1Cl)C)C(C)C InChI: InChI=1S/C8H11ClN2O/c1-5(2)7-6(4-12)8(9)11(3)10-7/h4-5H,1-3H3 InChIKey: UKQGPFHWTAMXCP-UHFFFAOYSA-N
CBID:259732 http://www.chembase.cn/molecule-259732.html