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SMILES: c1(c(Oc2ccccc2)ccc(c1)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(Cl)ccc1Oc1ccccc1 InChI: InChI=1S/C14H11ClO3/c15-11-6-7-13(10(8-11)9-14(16)17)18-12-4-2-1-3-5-12/h1-8H,9H2,(H,16,17) InChIKey: PKMKNEIUKHPJAX-UHFFFAOYSA-N
CBID:44465 http://www.chembase.cn/molecule-44465.html