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SMILES: C1(=NCCS1)Nc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)NC1=NCCS1 InChI: InChI=1S/C11H14N2O2S/c1-14-9-4-3-8(7-10(9)15-2)13-11-12-5-6-16-11/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: VYBBZPLTWFVJQI-UHFFFAOYSA-N
CBID:229858 http://www.chembase.cn/molecule-229858.html