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SMILES: N1(c2c(SCC1=O)cc(cc2)C)CC(=O)N1C(CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C1CCN1C(=O)CN1C(=O)CSc2c1ccc(c2)C InChI: InChI=1S/C21H22N2O3S/c1-14-6-7-18-19(10-14)27-13-21(25)23(18)12-20(24)22-9-8-17(22)15-4-3-5-16(11-15)26-2/h3-7,10-11,17H,8-9,12-13H2,1-2H3 InChIKey: JERZZEXUZWKAMV-UHFFFAOYSA-N
CBID:341164 http://www.chembase.cn/molecule-341164.html