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SMILES: c12c(c3c(OC(=O)CC3c3cscc3)cc2OC)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1cc2OC(=O)CC(c2c2c1c(=O)c(co2)c1ccc(cc1)OC)c1cscc1 InChI: InChI=1S/C24H18O6S/c1-27-15-5-3-13(4-6-15)17-11-29-24-21-16(14-7-8-31-12-14)9-20(25)30-19(21)10-18(28-2)22(24)23(17)26/h3-8,10-12,16H,9H2,1-2H3 InChIKey: MQZJLPUHVZXFGV-UHFFFAOYSA-N
CBID:228104 http://www.chembase.cn/molecule-228104.html