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SMILES: C1(C2(OC(=O)C1)CCCC2)C(=O)NCCCn1cncc1 Canonical SMILES: O=C1CC(C2(O1)CCCC2)C(=O)NCCCn1cncc1 InChI: InChI=1S/C15H21N3O3/c19-13-10-12(15(21-13)4-1-2-5-15)14(20)17-6-3-8-18-9-7-16-11-18/h7,9,11-12H,1-6,8,10H2,(H,17,20) InChIKey: WYEOIADIZCIJPG-UHFFFAOYSA-N
CBID:402811 http://www.chembase.cn/molecule-402811.html