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SMILES: C(C(=O)OC)(C(=O)OC)Oc1ccc(Cl)cc1 Canonical SMILES: COC(=O)C(C(=O)OC)Oc1ccc(cc1)Cl InChI: InChI=1S/C11H11ClO5/c1-15-10(13)9(11(14)16-2)17-8-5-3-7(12)4-6-8/h3-6,9H,1-2H3 InChIKey: QAZOUQVJXMWOAE-UHFFFAOYSA-N
CBID:40794 http://www.chembase.cn/molecule-40794.html