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SMILES: N1(C(=O)COc2c(cc(cc2)Cl)Cl)CC(C(=O)NCC)CC1 Canonical SMILES: CCNC(=O)C1CCN(C1)C(=O)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C15H18Cl2N2O3/c1-2-18-15(21)10-5-6-19(8-10)14(20)9-22-13-4-3-11(16)7-12(13)17/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,18,21) InChIKey: MVMDWSKBLCCZDO-UHFFFAOYSA-N
CBID:633653 http://www.chembase.cn/molecule-633653.html