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SMILES: c12c(c3c(OC(=O)CC3c3sccc3)cc2O)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(=O)O1)c1cccs1 InChI: InChI=1S/C23H16O6S/c1-27-13-6-4-12(5-7-13)15-11-28-23-20-14(18-3-2-8-30-18)9-19(25)29-17(20)10-16(24)21(23)22(15)26/h2-8,10-11,14,24H,9H2,1H3 InChIKey: CAWKBSGIRPOJTR-UHFFFAOYSA-N
CBID:227988 http://www.chembase.cn/molecule-227988.html