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SMILES: CC(C)(C)OC(=O)N1C2c3cc4ccccc4cc3C(S1=O)c1c2cc2ccccc2c1 Canonical SMILES: O=C(N1S(=O)C2c3c(C1c1c2cc2c(c1)cccc2)cc1c(c3)cccc1)OC(C)(C)C InChI: InChI=1S/C27H23NO3S/c1-27(2,3)31-26(29)28-24-20-12-16-8-4-6-10-18(16)14-22(20)25(32(28)30)23-15-19-11-7-5-9-17(19)13-21(23)24/h4-15,24-25H,1-3H3 InChIKey: VQUHUWBRYQBGLV-UHFFFAOYSA-N
CBID:142833 http://www.chembase.cn/molecule-142833.html