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SMILES: c1cnc(cc1)C(=O)NCCCNCCCN(C)C Canonical SMILES: CN(CCCNCCCNC(=O)c1ccccn1)C InChI: InChI=1S/C14H24N4O/c1-18(2)12-6-9-15-8-5-11-17-14(19)13-7-3-4-10-16-13/h3-4,7,10,15H,5-6,8-9,11-12H2,1-2H3,(H,17,19) InChIKey: ZNYTXVCMDSUCAP-UHFFFAOYSA-N
CBID:13374 http://www.chembase.cn/molecule-13374.html