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SMILES: c1(c(nn(c1C)CCCCl)C)C(=O)O Canonical SMILES: ClCCCn1nc(c(c1C)C(=O)O)C InChI: InChI=1S/C9H13ClN2O2/c1-6-8(9(13)14)7(2)12(11-6)5-3-4-10/h3-5H2,1-2H3,(H,13,14) InChIKey: KLFCJGBCKWAYBN-UHFFFAOYSA-N
CBID:276218 http://www.chembase.cn/molecule-276218.html