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SMILES: N1C(=O)NC2(C1=O)CCN(CC2)C Canonical SMILES: CN1CCC2(CC1)NC(=O)NC2=O InChI: InChI=1S/C8H13N3O2/c1-11-4-2-8(3-5-11)6(12)9-7(13)10-8/h2-5H2,1H3,(H2,9,10,12,13) InChIKey: ZGSNEAYELPMHGT-UHFFFAOYSA-N
CBID:244980 http://www.chembase.cn/molecule-244980.html