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SMILES: n1(nc(c(c1)Cl)C1CC1)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1cc(c(n1)C1CC1)Cl)C InChI: InChI=1S/C9H11ClN2O2/c1-5(9(13)14)12-4-7(10)8(11-12)6-2-3-6/h4-6H,2-3H2,1H3,(H,13,14) InChIKey: MYKJRLCUEXNZHW-UHFFFAOYSA-N
CBID:283754 http://www.chembase.cn/molecule-283754.html