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SMILES: c1(C(=O)O)c(SC/C=C/c2ccccc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1SC/C=C/c1ccccc1 InChI: InChI=1S/C16H14O2S/c17-16(18)14-10-4-5-11-15(14)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,17,18)/b9-6+ InChIKey: NCAHUDCGYUCRIA-RMKNXTFCSA-N
CBID:113153 http://www.chembase.cn/molecule-113153.html