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SMILES: O=C(OCC)C(Cl)c1ccccc1Cl Canonical SMILES: CCOC(=O)C(c1ccccc1Cl)Cl InChI: InChI=1S/C10H10Cl2O2/c1-2-14-10(13)9(12)7-5-3-4-6-8(7)11/h3-6,9H,2H2,1H3 InChIKey: NXKKNHRMRKOKRR-UHFFFAOYSA-N
CBID:291701 http://www.chembase.cn/molecule-291701.html