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SMILES: N1(C(=O)SCC1=O)CC(=O)N1CC(C(=O)OCC)(CCCc2ccccc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)CN1C(=O)CSC1=O)CCCc1ccccc1 InChI: InChI=1S/C22H28N2O5S/c1-2-29-20(27)22(11-6-10-17-8-4-3-5-9-17)12-7-13-23(16-22)18(25)14-24-19(26)15-30-21(24)28/h3-5,8-9H,2,6-7,10-16H2,1H3 InChIKey: NSDJDXQYXUYFFH-UHFFFAOYSA-N
CBID:421631 http://www.chembase.cn/molecule-421631.html