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SMILES: C(=O)(c1c(ncnc1)CCC)N(C1CN(CCc2ccccc2)CCC1)C Canonical SMILES: CCCc1ncncc1C(=O)N(C1CCCN(C1)CCc1ccccc1)C InChI: InChI=1S/C22H30N4O/c1-3-8-21-20(15-23-17-24-21)22(27)25(2)19-11-7-13-26(16-19)14-12-18-9-5-4-6-10-18/h4-6,9-10,15,17,19H,3,7-8,11-14,16H2,1-2H3 InChIKey: RTILPZNOVSOVFH-UHFFFAOYSA-N
CBID:742066 http://www.chembase.cn/molecule-742066.html