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SMILES: N1(CC(CCNC(=O)c2cc(ncc2)N)CCC1)CC(C)C Canonical SMILES: CC(CN1CCCC(C1)CCNC(=O)c1ccnc(c1)N)C InChI: InChI=1S/C17H28N4O/c1-13(2)11-21-9-3-4-14(12-21)5-7-20-17(22)15-6-8-19-16(18)10-15/h6,8,10,13-14H,3-5,7,9,11-12H2,1-2H3,(H2,18,19)(H,20,22) InChIKey: VIHBRUXQXSWGQZ-UHFFFAOYSA-N
CBID:789998 http://www.chembase.cn/molecule-789998.html