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SMILES: c1(oc(c(c1)CCl)CC)C(=O)N Canonical SMILES: CCc1oc(cc1CCl)C(=O)N InChI: InChI=1S/C8H10ClNO2/c1-2-6-5(4-9)3-7(12-6)8(10)11/h3H,2,4H2,1H3,(H2,10,11) InChIKey: LPXVPLIGHNFQSZ-UHFFFAOYSA-N
CBID:312607 http://www.chembase.cn/molecule-312607.html