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SMILES: c1(c(cc(cc1)OC)OC)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1OC)OC InChI: InChI=1S/C10H11ClO3/c1-13-7-3-4-8(9(12)6-11)10(5-7)14-2/h3-5H,6H2,1-2H3 InChIKey: CWNPZROBLGHLIW-UHFFFAOYSA-N
CBID:18209 http://www.chembase.cn/molecule-18209.html