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SMILES: O=C1OC(C(=O)N1c1cc(Cl)cc(Cl)c1)(C=C)C Canonical SMILES: C=CC1(C)OC(=O)N(C1=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3 InChIKey: FSCWZHGZWWDELK-UHFFFAOYSA-N
CBID:130147 http://www.chembase.cn/molecule-130147.html