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SMILES: N1(CC(=O)N)CCCNCC1 Canonical SMILES: NC(=O)CN1CCNCCC1 InChI: InChI=1S/C7H15N3O/c8-7(11)6-10-4-1-2-9-3-5-10/h9H,1-6H2,(H2,8,11) InChIKey: TUDVAMWISALGGV-UHFFFAOYSA-N
CBID:265043 http://www.chembase.cn/molecule-265043.html