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SMILES: c1(c([nH]nc1)C1CCN(C(=O)C2C(=O)NCCC2)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1cn[nH]c1C1CCN(CC1)C(=O)C1CCCNC1=O InChI: InChI=1S/C21H26N4O3/c1-28-16-5-2-4-15(12-16)18-13-23-24-19(18)14-7-10-25(11-8-14)21(27)17-6-3-9-22-20(17)26/h2,4-5,12-14,17H,3,6-11H2,1H3,(H,22,26)(H,23,24) InChIKey: ZTCZYVUJDPOYGT-UHFFFAOYSA-N
CBID:785706 http://www.chembase.cn/molecule-785706.html