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SMILES: S(=O)(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=S(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C14H14OS/c15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2 InChIKey: HTMQZWFSTJVJEQ-UHFFFAOYSA-N
CBID:75258 http://www.chembase.cn/molecule-75258.html