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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)c1sccc1 Canonical SMILES: O=C(c1oc2c(c1N)cccc2)c1cccs1 InChI: InChI=1S/C13H9NO2S/c14-11-8-4-1-2-5-9(8)16-13(11)12(15)10-6-3-7-17-10/h1-7H,14H2 InChIKey: POWVVEYISURNNE-UHFFFAOYSA-N
CBID:236608 http://www.chembase.cn/molecule-236608.html