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SMILES: S(c1ccccc1CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)Cc1ccccc1Sc1ccccc1 InChI: InChI=1S/C14H12O2S/c15-14(16)10-11-6-4-5-9-13(11)17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16) InChIKey: JMIYLNQBNSEKAO-UHFFFAOYSA-N
CBID:80347 http://www.chembase.cn/molecule-80347.html