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SMILES: C1(N2CCOCC2)(C(=O)N)CCNCC1 Canonical SMILES: NC(=O)C1(CCNCC1)N1CCOCC1 InChI: InChI=1S/C10H19N3O2/c11-9(14)10(1-3-12-4-2-10)13-5-7-15-8-6-13/h12H,1-8H2,(H2,11,14) InChIKey: OEDOITYEASREQH-UHFFFAOYSA-N
CBID:18029 http://www.chembase.cn/molecule-18029.html