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SMILES: CC(C)c1cc(Sc2ccc(O)c(c2)C(C)C)ccc1O Canonical SMILES: CC(c1cc(ccc1O)Sc1ccc(c(c1)C(C)C)O)C InChI: InChI=1S/C18H22O2S/c1-11(2)15-9-13(5-7-17(15)19)21-14-6-8-18(20)16(10-14)12(3)4/h5-12,19-20H,1-4H3 InChIKey: NEMLLZAROZVCCE-UHFFFAOYSA-N
CBID:2593 http://www.chembase.cn/molecule-2593.html