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SMILES: N1(C(=O)CCC2(C1)CN(CC(N)(C)C)CCC2)Cc1ccncc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccncc1)CCCN(C2)CC(N)(C)C InChI: InChI=1S/C19H30N4O/c1-18(2,20)13-22-11-3-7-19(14-22)8-4-17(24)23(15-19)12-16-5-9-21-10-6-16/h5-6,9-10H,3-4,7-8,11-15,20H2,1-2H3 InChIKey: LMECXCJKUWFTKS-UHFFFAOYSA-N
CBID:763949 http://www.chembase.cn/molecule-763949.html