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SMILES: C1(=O)N(CC2(O1)CCNCC2)C Canonical SMILES: O=C1OC2(CN1C)CCNCC2 InChI: InChI=1S/C8H14N2O2/c1-10-6-8(12-7(10)11)2-4-9-5-3-8/h9H,2-6H2,1H3 InChIKey: JDMUQPZSWZFNMW-UHFFFAOYSA-N
CBID:309145 http://www.chembase.cn/molecule-309145.html