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SMILES: C(=O)(c1cnccc1)NCCCNCCCN(C)C Canonical SMILES: CN(CCCNCCCNC(=O)c1cccnc1)C InChI: InChI=1S/C14H24N4O/c1-18(2)11-5-9-15-8-4-10-17-14(19)13-6-3-7-16-12-13/h3,6-7,12,15H,4-5,8-11H2,1-2H3,(H,17,19) InChIKey: KPPFAKOQSQNCLH-UHFFFAOYSA-N
CBID:11347 http://www.chembase.cn/molecule-11347.html