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SMILES: C(=O)(c1c(Cl)cncc1)Nc1cc(NC(=O)c2ccccc2)c(cc1)OC Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1)NC(=O)c1ccncc1Cl InChI: InChI=1S/C20H16ClN3O3/c1-27-18-8-7-14(23-20(26)15-9-10-22-12-16(15)21)11-17(18)24-19(25)13-5-3-2-4-6-13/h2-12H,1H3,(H,23,26)(H,24,25) InChIKey: IMWJABVKAFIJIS-UHFFFAOYSA-N
CBID:731941 http://www.chembase.cn/molecule-731941.html