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SMILES: o1c(cc2c1ccc(c2)OC)CSC(=N)N Canonical SMILES: COc1ccc2c(c1)cc(o2)CSC(=N)N InChI: InChI=1S/C11H12N2O2S/c1-14-8-2-3-10-7(4-8)5-9(15-10)6-16-11(12)13/h2-5H,6H2,1H3,(H3,12,13) InChIKey: MIAUYWVVPQGNGI-UHFFFAOYSA-N
CBID:116507 http://www.chembase.cn/molecule-116507.html