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SMILES: c1c(c(cc(c1)Sc1cccc(c1)OCc1ccccc1)Cl)CCC(COC(=O)C)(COC(=O)C)NC(=O)C Canonical SMILES: CC(=O)NC(CCc1ccc(cc1Cl)Sc1cccc(c1)OCc1ccccc1)(COC(=O)C)COC(=O)C InChI: InChI=1S/C30H32ClNO6S/c1-21(33)32-30(19-37-22(2)34,20-38-23(3)35)15-14-25-12-13-28(17-29(25)31)39-27-11-7-10-26(16-27)36-18-24-8-5-4-6-9-24/h4-13,16-17H,14-15,18-20H2,1-3H3,(H,32,33) InChIKey: MTDPJCGQFNTZEZ-UHFFFAOYSA-N
CBID:159059 http://www.chembase.cn/molecule-159059.html