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SMILES: C1(CN(C(=O)Cn2ncnc2)CCC1)(C(=O)OCC)C/C=C/c1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)Cn1cncn1)C/C=C/c1ccccc1 InChI: InChI=1S/C21H26N4O3/c1-2-28-20(27)21(11-6-10-18-8-4-3-5-9-18)12-7-13-24(15-21)19(26)14-25-17-22-16-23-25/h3-6,8-10,16-17H,2,7,11-15H2,1H3/b10-6+ InChIKey: MKLGVOXJZGTPFU-UXBLZVDNSA-N
CBID:538024 http://www.chembase.cn/molecule-538024.html