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SMILES: N1(C(=O)CN2CCNCC2)CC2(CC1)CNCCC2 Canonical SMILES: O=C(N1CCC2(C1)CCCNC2)CN1CCNCC1 InChI: InChI=1S/C14H26N4O/c19-13(10-17-8-5-15-6-9-17)18-7-3-14(12-18)2-1-4-16-11-14/h15-16H,1-12H2 InChIKey: FITADOHBOMXRPP-UHFFFAOYSA-N
CBID:793792 http://www.chembase.cn/molecule-793792.html