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SMILES: C(=O)(C1CCN(CC1)CCCN)N Canonical SMILES: NCCCN1CCC(CC1)C(=O)N InChI: InChI=1S/C9H19N3O/c10-4-1-5-12-6-2-8(3-7-12)9(11)13/h8H,1-7,10H2,(H2,11,13) InChIKey: SZYRASLRZWJIEC-UHFFFAOYSA-N
CBID:19335 http://www.chembase.cn/molecule-19335.html