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SMILES: C1(C(=O)N)CN(CCCN)CCC1 Canonical SMILES: NCCCN1CCCC(C1)C(=O)N InChI: InChI=1S/C9H19N3O/c10-4-2-6-12-5-1-3-8(7-12)9(11)13/h8H,1-7,10H2,(H2,11,13) InChIKey: UBWWRWUDJJAJCY-UHFFFAOYSA-N
CBID:267291 http://www.chembase.cn/molecule-267291.html