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SMILES: c12c(nc(s1)NC(=O)CC1CCCCC1)CC(C(=O)N1C(c3cnccc3)CCCC1)CC2=O Canonical SMILES: O=C(Nc1sc2c(n1)CC(CC2=O)C(=O)N1CCCCC1c1cccnc1)CC1CCCCC1 InChI: InChI=1S/C26H32N4O3S/c31-22-15-19(25(33)30-12-5-4-10-21(30)18-9-6-11-27-16-18)14-20-24(22)34-26(28-20)29-23(32)13-17-7-2-1-3-8-17/h6,9,11,16-17,19,21H,1-5,7-8,10,12-15H2,(H,28,29,32) InChIKey: XJEIIGFAGWWEJS-UHFFFAOYSA-N
CBID:320097 http://www.chembase.cn/molecule-320097.html