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SMILES: C(=O)(N1C(C(=O)NCC1)CCO)Nc1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)NC(=O)N1CCNC(=O)C1CCO InChI: InChI=1S/C17H25N3O3/c1-2-3-4-13-5-7-14(8-6-13)19-17(23)20-11-10-18-16(22)15(20)9-12-21/h5-8,15,21H,2-4,9-12H2,1H3,(H,18,22)(H,19,23) InChIKey: VBNMRFRZGBCVEN-UHFFFAOYSA-N
CBID:510208 http://www.chembase.cn/molecule-510208.html