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SMILES: C1(=O)N(C2CNCCC2)CCN1 Canonical SMILES: O=C1NCCN1C1CCCNC1 InChI: InChI=1S/C8H15N3O/c12-8-10-4-5-11(8)7-2-1-3-9-6-7/h7,9H,1-6H2,(H,10,12) InChIKey: UTIBMAPIRONOEL-UHFFFAOYSA-N
CBID:261160 http://www.chembase.cn/molecule-261160.html