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SMILES: c1(C(=O)OC)c(c(cc(c1)Cl)C)OC Canonical SMILES: COC(=O)c1cc(Cl)cc(c1OC)C InChI: InChI=1S/C10H11ClO3/c1-6-4-7(11)5-8(9(6)13-2)10(12)14-3/h4-5H,1-3H3 InChIKey: YDMTVSXHQOWZPY-UHFFFAOYSA-N
CBID:814637 http://www.chembase.cn/molecule-814637.html