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SMILES: c1(c(n(nc1C)CCCl)C)C=O Canonical SMILES: ClCCn1nc(c(c1C)C=O)C InChI: InChI=1S/C8H11ClN2O/c1-6-8(5-12)7(2)11(10-6)4-3-9/h5H,3-4H2,1-2H3 InChIKey: KSOQXSFYWPMPHU-UHFFFAOYSA-N
CBID:275530 http://www.chembase.cn/molecule-275530.html