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SMILES: c1(c(cc(c(c1)OC)OCC)Cl)C=O Canonical SMILES: CCOc1cc(Cl)c(cc1OC)C=O InChI: InChI=1S/C10H11ClO3/c1-3-14-10-5-8(11)7(6-12)4-9(10)13-2/h4-6H,3H2,1-2H3 InChIKey: YKZACVGMUVDWEA-UHFFFAOYSA-N
CBID:311555 http://www.chembase.cn/molecule-311555.html