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SMILES: N1(C(=O)C)CCN(Cc2nccc(c2)NCC)CC1 Canonical SMILES: CCNc1ccnc(c1)CN1CCN(CC1)C(=O)C InChI: InChI=1S/C14H22N4O/c1-3-15-13-4-5-16-14(10-13)11-17-6-8-18(9-7-17)12(2)19/h4-5,10H,3,6-9,11H2,1-2H3,(H,15,16) InChIKey: YEACBLMCSLFGFI-UHFFFAOYSA-N
CBID:241438 http://www.chembase.cn/molecule-241438.html