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SMILES: C1(CCNC1)(O)CNCCCNc1cnccc1 Canonical SMILES: OC1(CCNC1)CNCCCNc1cccnc1 InChI: InChI=1S/C13H22N4O/c18-13(4-8-16-11-13)10-15-6-2-7-17-12-3-1-5-14-9-12/h1,3,5,9,15-18H,2,4,6-8,10-11H2 InChIKey: HHMVNEVSXZOEFW-UHFFFAOYSA-N
CBID:522375 http://www.chembase.cn/molecule-522375.html