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SMILES: c1(c2c(oc(=O)c1)ccc(c2)O)CCl Canonical SMILES: ClCc1cc(=O)oc2c1cc(O)cc2 InChI: InChI=1S/C10H7ClO3/c11-5-6-3-10(13)14-9-2-1-7(12)4-8(6)9/h1-4,12H,5H2 InChIKey: WGJIFHRBMQMSMV-UHFFFAOYSA-N
CBID:118660 http://www.chembase.cn/molecule-118660.html