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SMILES: CC(C)c1ccc2c(c1)c(=O)c1ccccc1s2 Canonical SMILES: CC(c1ccc2c(c1)c(=O)c1c(s2)cccc1)C InChI: InChI=1S/C16H14OS/c1-10(2)11-7-8-15-13(9-11)16(17)12-5-3-4-6-14(12)18-15/h3-10H,1-2H3 InChIKey: KTALPKYXQZGAEG-UHFFFAOYSA-N
CBID:156901 http://www.chembase.cn/molecule-156901.html