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SMILES: CCOC(=O)N1CCC(CC1)Nc1c(N)cc(Cl)cc1 Canonical SMILES: CCOC(=O)N1CCC(CC1)Nc1ccc(cc1N)Cl InChI: InChI=1S/C14H20ClN3O2/c1-2-20-14(19)18-7-5-11(6-8-18)17-13-4-3-10(15)9-12(13)16/h3-4,9,11,17H,2,5-8,16H2,1H3 InChIKey: PPCPQDDCMQRJLS-UHFFFAOYSA-N
CBID:291915 http://www.chembase.cn/molecule-291915.html