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SMILES: c1(CC(C(=O)NCC(=O)OCc2ccccc2)CSC(=O)C)ccccc1 Canonical SMILES: O=C(CNC(=O)C(Cc1ccccc1)CSC(=O)C)OCc1ccccc1 InChI: InChI=1S/C21H23NO4S/c1-16(23)27-15-19(12-17-8-4-2-5-9-17)21(25)22-13-20(24)26-14-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,22,25) InChIKey: ODUOJXZPIYUATO-UHFFFAOYSA-N
CBID:177237 http://www.chembase.cn/molecule-177237.html