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SMILES: c1(c(onc1C)Cl)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(Cl)onc1C InChI: InChI=1S/C7H8ClNO3/c1-4-5(2-3-6(10)11)7(8)12-9-4/h2-3H2,1H3,(H,10,11) InChIKey: RZDGDNHYKLVMJR-UHFFFAOYSA-N
CBID:263339 http://www.chembase.cn/molecule-263339.html