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SMILES: c1(n(ncc1)CCCNC(=O)C1CN(C(=O)C)CCC1)C1CC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)C)NCCCn1nccc1C1CC1 InChI: InChI=1S/C17H26N4O2/c1-13(22)20-10-2-4-15(12-20)17(23)18-8-3-11-21-16(7-9-19-21)14-5-6-14/h7,9,14-15H,2-6,8,10-12H2,1H3,(H,18,23) InChIKey: VGKLNOKLIKPCDH-UHFFFAOYSA-N
CBID:456886 http://www.chembase.cn/molecule-456886.html