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SMILES: C(=O)(c1ccc(Sc2c(C)cccc2)cc1)O Canonical SMILES: Cc1ccccc1Sc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12O2S/c1-10-4-2-3-5-13(10)17-12-8-6-11(7-9-12)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: HWUWVADZGZZEPU-UHFFFAOYSA-N
CBID:240455 http://www.chembase.cn/molecule-240455.html