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SMILES: N1(C(=O)NC(C1=O)(C)C)CCCN Canonical SMILES: NCCCN1C(=O)NC(C1=O)(C)C InChI: InChI=1S/C8H15N3O2/c1-8(2)6(12)11(5-3-4-9)7(13)10-8/h3-5,9H2,1-2H3,(H,10,13) InChIKey: RXGHBXDLEQVZFB-UHFFFAOYSA-N
CBID:269371 http://www.chembase.cn/molecule-269371.html