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SMILES: C1(=O)N(C2CCNCC2)CCN1 Canonical SMILES: O=C1NCCN1C1CCNCC1 InChI: InChI=1S/C8H15N3O/c12-8-10-5-6-11(8)7-1-3-9-4-2-7/h7,9H,1-6H2,(H,10,12) InChIKey: YMQKNCXIAQYUQU-UHFFFAOYSA-N
CBID:112944 http://www.chembase.cn/molecule-112944.html