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SMILES: n1(nc(cc1C)C)CCNCCC(=O)OC Canonical SMILES: COC(=O)CCNCCn1nc(cc1C)C InChI: InChI=1S/C11H19N3O2/c1-9-8-10(2)14(13-9)7-6-12-5-4-11(15)16-3/h8,12H,4-7H2,1-3H3 InChIKey: UGQQMKXNVRIOSW-UHFFFAOYSA-N
CBID:124083 http://www.chembase.cn/molecule-124083.html