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SMILES: c1(C(=O)O)c(c(ccc1)O)Cl Canonical SMILES: OC(=O)c1cccc(c1Cl)O InChI: InChI=1S/C7H5ClO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,9H,(H,10,11) InChIKey: HMEJVKGZESKXFC-UHFFFAOYSA-N
CBID:804786 http://www.chembase.cn/molecule-804786.html