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SMILES: C(=O)(c1ccncc1)NCCCNCCCN(C)C Canonical SMILES: CN(CCCNCCCNC(=O)c1ccncc1)C InChI: InChI=1S/C14H24N4O/c1-18(2)12-4-8-15-7-3-9-17-14(19)13-5-10-16-11-6-13/h5-6,10-11,15H,3-4,7-9,12H2,1-2H3,(H,17,19) InChIKey: DSTJJUGCXHOWDZ-UHFFFAOYSA-N
CBID:11346 http://www.chembase.cn/molecule-11346.html