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SMILES: N1(C(=O)CN2CCNCC2)CCC(=O)NCC1C Canonical SMILES: O=C1NCC(N(CC1)C(=O)CN1CCNCC1)C InChI: InChI=1S/C12H22N4O2/c1-10-8-14-11(17)2-5-16(10)12(18)9-15-6-3-13-4-7-15/h10,13H,2-9H2,1H3,(H,14,17) InChIKey: NNDBHBSBOZWFAF-UHFFFAOYSA-N
CBID:779950 http://www.chembase.cn/molecule-779950.html