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SMILES: N1(CC(=O)NCCCN(C)C)CCNCC1 Canonical SMILES: CN(CCCNC(=O)CN1CCNCC1)C InChI: InChI=1S/C11H24N4O/c1-14(2)7-3-4-13-11(16)10-15-8-5-12-6-9-15/h12H,3-10H2,1-2H3,(H,13,16) InChIKey: YRZFXZQCMCBRAN-UHFFFAOYSA-N
CBID:124896 http://www.chembase.cn/molecule-124896.html