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SMILES: S(=O)(=O)(c1scc(c1)C)N1CCC(CC1)CCC(=O)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)CCC1CCN(CC1)S(=O)(=O)c1scc(c1)C InChI: InChI=1S/C20H26N2O4S2/c1-15-12-20(27-14-15)28(24,25)22-10-8-16(9-11-22)6-7-19(23)21-17-4-3-5-18(13-17)26-2/h3-5,12-14,16H,6-11H2,1-2H3,(H,21,23) InChIKey: GDAXTWLRIJCCHY-UHFFFAOYSA-N
CBID:780437 http://www.chembase.cn/molecule-780437.html