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SMILES: N1(CC(C(=O)NCCCc2cnccc2)CCC1=O)C1CCCCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CCCCCC1)NCCCc1cccnc1 InChI: InChI=1S/C21H31N3O2/c25-20-12-11-18(16-24(20)19-9-3-1-2-4-10-19)21(26)23-14-6-8-17-7-5-13-22-15-17/h5,7,13,15,18-19H,1-4,6,8-12,14,16H2,(H,23,26) InChIKey: IEZRLZUEEGXTCK-UHFFFAOYSA-N
CBID:340906 http://www.chembase.cn/molecule-340906.html