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SMILES: N1(CCC(=O)NN)CCC(CC1)C Canonical SMILES: NNC(=O)CCN1CCC(CC1)C InChI: InChI=1S/C9H19N3O/c1-8-2-5-12(6-3-8)7-4-9(13)11-10/h8H,2-7,10H2,1H3,(H,11,13) InChIKey: OAVRRDMTPUMOED-UHFFFAOYSA-N
CBID:24353 http://www.chembase.cn/molecule-24353.html