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SMILES: CS(=O)c1ccc(cc1)C(c1ccc(cc1OCCCCC(=O)O)S(=O)C)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: OC(=O)CCCCOc1cc(ccc1C(c1ccc(cc1)S(=O)C)NC(=O)OCC1c2ccccc2c2c1cccc2)S(=O)C InChI: InChI=1S/C35H35NO7S2/c1-44(40)24-16-14-23(15-17-24)34(30-19-18-25(45(2)41)21-32(30)42-20-8-7-13-33(37)38)36-35(39)43-22-31-28-11-5-3-9-26(28)27-10-4-6-12-29(27)31/h3-6,9-12,14-19,21,31,34H,7-8,13,20,22H2,1-2H3,(H,36,39)(H,37,38) InChIKey: HNBIMYCEMCRBND-UHFFFAOYSA-N
CBID:139210 http://www.chembase.cn/molecule-139210.html