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SMILES: c1(C(=O)CCl)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C(=O)CCl)OC InChI: InChI=1S/C10H11ClO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6H2,1-2H3 InChIKey: UUESDDFAPHJARU-UHFFFAOYSA-N
CBID:30574 http://www.chembase.cn/molecule-30574.html