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SMILES: N1(C(=O)C)CCN(CC1)CC#N Canonical SMILES: N#CCN1CCN(CC1)C(=O)C InChI: InChI=1S/C8H13N3O/c1-8(12)11-6-4-10(3-2-9)5-7-11/h3-7H2,1H3 InChIKey: ZIWMVSSFCVHWIU-UHFFFAOYSA-N
CBID:117305 http://www.chembase.cn/molecule-117305.html