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SMILES: s1c(ccc1c1c(ccc(c1)C)C)C=O Canonical SMILES: O=Cc1ccc(s1)c1cc(C)ccc1C InChI: InChI=1S/C13H12OS/c1-9-3-4-10(2)12(7-9)13-6-5-11(8-14)15-13/h3-8H,1-2H3 InChIKey: BPPIHXBWGVNBFF-UHFFFAOYSA-N
CBID:811554 http://www.chembase.cn/molecule-811554.html