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SMILES: c1(c(c(on1)CC)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc(c1CCl)CC InChI: InChI=1S/C9H12ClNO3/c1-3-7-6(5-10)8(11-14-7)9(12)13-4-2/h3-5H2,1-2H3 InChIKey: UBGMKJIZDYNRKT-UHFFFAOYSA-N
CBID:33765 http://www.chembase.cn/molecule-33765.html