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SMILES: O=S(=O)(O)c1c2ccccc2cc(c1CCCCCCCCC)CCCCCCCCC Canonical SMILES: CCCCCCCCCc1cc2ccccc2c(c1CCCCCCCCC)S(=O)(=O)O InChI: InChI=1S/C28H44O3S/c1-3-5-7-9-11-13-15-19-24-23-25-20-17-18-22-27(25)28(32(29,30)31)26(24)21-16-14-12-10-8-6-4-2/h17-18,20,22-23H,3-16,19,21H2,1-2H3,(H,29,30,31) InChIKey: WDNQRCVBPNOTNV-UHFFFAOYSA-N
CBID:127108 http://www.chembase.cn/molecule-127108.html