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SMILES: N1(c2ncc(cc2)Cl)CCC2(CC(NC2)C(=O)O)CC1 Canonical SMILES: OC(=O)C1NCC2(C1)CCN(CC2)c1ccc(cn1)Cl InChI: InChI=1S/C14H18ClN3O2/c15-10-1-2-12(16-8-10)18-5-3-14(4-6-18)7-11(13(19)20)17-9-14/h1-2,8,11,17H,3-7,9H2,(H,19,20) InChIKey: LDHCZRDZHYZDQV-UHFFFAOYSA-N
CBID:346733 http://www.chembase.cn/molecule-346733.html