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SMILES: c1(C(=O)O)c(SCC(=O)c2ccc(cc2)c2ccccc2)cccc1 Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)CSc1ccccc1C(=O)O InChI: InChI=1S/C21H16O3S/c22-19(14-25-20-9-5-4-8-18(20)21(23)24)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,24) InChIKey: RGYCMOBRSPQQMK-UHFFFAOYSA-N
CBID:233572 http://www.chembase.cn/molecule-233572.html