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SMILES: O=C(c1cc(c(cc1)O)Cl)O.O=C(c1cc(c(cc1)O)Cl)O.O Canonical SMILES: OC(=O)c1ccc(c(c1)Cl)O.OC(=O)c1ccc(c(c1)Cl)O.O InChI: InChI=1S/2C7H5ClO3.H2O/c2*8-5-3-4(7(10)11)1-2-6(5)9;/h2*1-3,9H,(H,10,11);1H2 InChIKey: VXRQGICSNYPXAC-UHFFFAOYSA-N
CBID:86128 http://www.chembase.cn/molecule-86128.html