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SMILES: C1(N2CCNCC2)(C(=O)N)CCCC1 Canonical SMILES: NC(=O)C1(CCCC1)N1CCNCC1 InChI: InChI=1S/C10H19N3O/c11-9(14)10(3-1-2-4-10)13-7-5-12-6-8-13/h12H,1-8H2,(H2,11,14) InChIKey: UPCXECJVRKDQSJ-UHFFFAOYSA-N
CBID:272157 http://www.chembase.cn/molecule-272157.html