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SMILES: n1(c(=O)n(nc1CC1CCNCC1)CCC1N(C)CCCC1)CC Canonical SMILES: CCn1c(CC2CCNCC2)nn(c1=O)CCC1CCCCN1C InChI: InChI=1S/C18H33N5O/c1-3-22-17(14-15-7-10-19-11-8-15)20-23(18(22)24)13-9-16-6-4-5-12-21(16)2/h15-16,19H,3-14H2,1-2H3 InChIKey: CPUNFWOGPJTLSI-UHFFFAOYSA-N
CBID:410264 http://www.chembase.cn/molecule-410264.html