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SMILES: S(=O)(Cc1c(C(=O)O)cccc1)c1ccccc1 Canonical SMILES: O=S(c1ccccc1)Cc1ccccc1C(=O)O InChI: InChI=1S/C14H12O3S/c15-14(16)13-9-5-4-6-11(13)10-18(17)12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16) InChIKey: NNURJXUOUNBQCY-UHFFFAOYSA-N
CBID:101868 http://www.chembase.cn/molecule-101868.html