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SMILES: c1(c(c(cc(c1)Cl)OC)OCCC)C=O Canonical SMILES: CCCOc1c(OC)cc(cc1C=O)Cl InChI: InChI=1S/C11H13ClO3/c1-3-4-15-11-8(7-13)5-9(12)6-10(11)14-2/h5-7H,3-4H2,1-2H3 InChIKey: ZBGLATICPAWALQ-UHFFFAOYSA-N
CBID:311981 http://www.chembase.cn/molecule-311981.html