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SMILES: n1(C2C(C(C(O2)COC(=O)c2ccccc2)OC(=O)c2ccccc2)OC(=O)c2ccccc2)nc(c(=O)[nH]c1=S)NCC(=O)OCCC Canonical SMILES: CCCOC(=O)CNc1nn(c(=S)[nH]c1=O)C1OC(C(C1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C34H32N4O10S/c1-2-18-44-25(39)19-35-28-29(40)36-34(49)38(37-28)30-27(48-33(43)23-16-10-5-11-17-23)26(47-32(42)22-14-8-4-9-15-22)24(46-30)20-45-31(41)21-12-6-3-7-13-21/h3-17,24,26-27,30H,2,18-20H2,1H3,(H,35,37)(H,36,40,49) InChIKey: RVVDXQKCGASQPS-UHFFFAOYSA-N
CBID:184733 http://www.chembase.cn/molecule-184733.html