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SMILES: N1(C(=O)C)CC(C(=O)NN)CCC1 Canonical SMILES: NNC(=O)C1CCCN(C1)C(=O)C InChI: InChI=1S/C8H15N3O2/c1-6(12)11-4-2-3-7(5-11)8(13)10-9/h7H,2-5,9H2,1H3,(H,10,13) InChIKey: YMBNGADTTDLKJH-UHFFFAOYSA-N
CBID:32200 http://www.chembase.cn/molecule-32200.html