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SMILES: O=C(OCC)CC(=O)c1cc(Cl)cc(Cl)c1 Canonical SMILES: CCOC(=O)CC(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C11H10Cl2O3/c1-2-16-11(15)6-10(14)7-3-8(12)5-9(13)4-7/h3-5H,2,6H2,1H3 InChIKey: XYMHCPKOFUYEPU-UHFFFAOYSA-N
CBID:291667 http://www.chembase.cn/molecule-291667.html