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SMILES: S1(=O)(=O)CC(N(C(=O)c2nc(COC)ccc2)Cc2ccccc2)CC1 Canonical SMILES: COCc1cccc(n1)C(=O)N(C1CCS(=O)(=O)C1)Cc1ccccc1 InChI: InChI=1S/C19H22N2O4S/c1-25-13-16-8-5-9-18(20-16)19(22)21(12-15-6-3-2-4-7-15)17-10-11-26(23,24)14-17/h2-9,17H,10-14H2,1H3 InChIKey: KNIMXTUNXRQSMM-UHFFFAOYSA-N
CBID:541745 http://www.chembase.cn/molecule-541745.html