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SMILES: c1(c(csc1N)c1ccc(cc1)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C18H15NO2S/c1-21-18(20)16-15(11-22-17(16)19)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,19H2,1H3 InChIKey: JAEKOCDAFWCYBZ-UHFFFAOYSA-N
CBID:26388 http://www.chembase.cn/molecule-26388.html