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SMILES: C1(=O)C(=C(C(=O)c2ccccc12)SCCCCCCCC)SCCCCCCCC Canonical SMILES: CCCCCCCCSC1=C(SCCCCCCCC)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C26H38O2S2/c1-3-5-7-9-11-15-19-29-25-23(27)21-17-13-14-18-22(21)24(28)26(25)30-20-16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3 InChIKey: NHKODPLUMGYRPO-UHFFFAOYSA-N
CBID:15945 http://www.chembase.cn/molecule-15945.html