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SMILES: c1(cc(ncn1)OC)N(CCN1C(=O)CCCC1)C Canonical SMILES: COc1ncnc(c1)N(CCN1CCCCC1=O)C InChI: InChI=1S/C13H20N4O2/c1-16(11-9-12(19-2)15-10-14-11)7-8-17-6-4-3-5-13(17)18/h9-10H,3-8H2,1-2H3 InChIKey: CNLLBSIVPYEOOL-UHFFFAOYSA-N
CBID:325817 http://www.chembase.cn/molecule-325817.html