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SMILES: c1(C(=O)N(C(c2sccc2)C)C)noc(c1)COc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCc1onc(c1)C(=O)N(C(c1cccs1)C)C InChI: InChI=1S/C19H20N2O4S/c1-13(18-9-6-10-26-18)21(2)19(22)15-11-14(25-20-15)12-24-17-8-5-4-7-16(17)23-3/h4-11,13H,12H2,1-3H3 InChIKey: AZFWPDDXOXEINS-UHFFFAOYSA-N
CBID:460150 http://www.chembase.cn/molecule-460150.html