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SMILES: c1cc(c(cc1C(=O)OC)CCl)OC Canonical SMILES: COC(=O)c1ccc(c(c1)CCl)OC InChI: InChI=1S/C10H11ClO3/c1-13-9-4-3-7(10(12)14-2)5-8(9)6-11/h3-5H,6H2,1-2H3 InChIKey: GGMLVQZGDANIEE-UHFFFAOYSA-N
CBID:71727 http://www.chembase.cn/molecule-71727.html