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SMILES: c1(c(onc1C)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1c(Cl)onc1C InChI: InChI=1S/C6H6ClNO3/c1-3-4(2-5(9)10)6(7)11-8-3/h2H2,1H3,(H,9,10) InChIKey: NQYMIIDHCSQYER-UHFFFAOYSA-N
CBID:266673 http://www.chembase.cn/molecule-266673.html