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SMILES: C(=O)(CN1CCCNCC1)N(C)C Canonical SMILES: CN(C(=O)CN1CCNCCC1)C InChI: InChI=1S/C9H19N3O/c1-11(2)9(13)8-12-6-3-4-10-5-7-12/h10H,3-8H2,1-2H3 InChIKey: GOIDSLGRZLVRND-UHFFFAOYSA-N
CBID:121233 http://www.chembase.cn/molecule-121233.html