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SMILES: N1(CC(=O)NC)CCCNCC1 Canonical SMILES: CNC(=O)CN1CCNCCC1 InChI: InChI=1S/C8H17N3O/c1-9-8(12)7-11-5-2-3-10-4-6-11/h10H,2-7H2,1H3,(H,9,12) InChIKey: RADCAJFSPJPGNA-UHFFFAOYSA-N
CBID:266537 http://www.chembase.cn/molecule-266537.html