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SMILES: c1(oc(cc1)/C=C/C(=O)O)c1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H8Cl2O3/c14-10-4-1-8(7-11(10)15)12-5-2-9(18-12)3-6-13(16)17/h1-7H,(H,16,17)/b6-3+ InChIKey: RMUDYPIRNCPJPG-ZZXKWVIFSA-N
CBID:120667 http://www.chembase.cn/molecule-120667.html