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SMILES: COC(=O)c1cc(c(c(c1)Cl)O)Cl.O Canonical SMILES: COC(=O)c1cc(Cl)c(c(c1)Cl)O.O InChI: InChI=1S/C8H6Cl2O3.H2O/c1-13-8(12)4-2-5(9)7(11)6(10)3-4;/h2-3,11H,1H3;1H2 InChIKey: SOMZWYJMFUVNBN-UHFFFAOYSA-N
CBID:147385 http://www.chembase.cn/molecule-147385.html