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SMILES: COC(=O)c1cc2ccccc2s1 Canonical SMILES: COC(=O)c1cc2c(s1)cccc2 InChI: InChI=1S/C10H8O2S/c1-12-10(11)9-6-7-4-2-3-5-8(7)13-9/h2-6H,1H3 InChIKey: KRRAZMUPVIGDCU-UHFFFAOYSA-N
CBID:141405 http://www.chembase.cn/molecule-141405.html