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SMILES: n1c(oc(n1)CCC(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)CCc1nnc(o1)c1ccc(cc1)Cl InChI: InChI=1S/C11H9ClN2O3/c12-8-3-1-7(2-4-8)11-14-13-9(17-11)5-6-10(15)16/h1-4H,5-6H2,(H,15,16) InChIKey: HELDFADNDFRXQI-UHFFFAOYSA-N
CBID:253023 http://www.chembase.cn/molecule-253023.html