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SMILES: n1(nc(c(c1C)Cl)C)C(CC(=O)O)C Canonical SMILES: OC(=O)CC(n1nc(c(c1C)Cl)C)C InChI: InChI=1S/C9H13ClN2O2/c1-5(4-8(13)14)12-7(3)9(10)6(2)11-12/h5H,4H2,1-3H3,(H,13,14) InChIKey: FRWXGXNZFHQBNL-UHFFFAOYSA-N
CBID:30713 http://www.chembase.cn/molecule-30713.html