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SMILES: c1(c(sc(n1)N)c1c(OC)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1c1ccccc1OC)N InChI: InChI=1S/C12H12N2O3S/c1-16-8-6-4-3-5-7(8)10-9(11(15)17-2)14-12(13)18-10/h3-6H,1-2H3,(H2,13,14) InChIKey: DTCQLWYSEHLDQW-UHFFFAOYSA-N
CBID:121047 http://www.chembase.cn/molecule-121047.html