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SMILES: O(c1c(cccc1Cl)Cl)/C(=C/N(C)C)/C=O Canonical SMILES: O=C/C(=C\N(C)C)/Oc1c(Cl)cccc1Cl InChI: InChI=1S/C11H11Cl2NO2/c1-14(2)6-8(7-15)16-11-9(12)4-3-5-10(11)13/h3-7H,1-2H3 InChIKey: UUODUXLKNLHFSX-UHFFFAOYSA-N
CBID:84358 http://www.chembase.cn/molecule-84358.html