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SMILES: C1(=NCCS1)Nc1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1NC1=NCCS1)OC InChI: InChI=1S/C11H14N2O2S/c1-14-8-3-4-10(15-2)9(7-8)13-11-12-5-6-16-11/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: QPWQUTVAEWYAGY-UHFFFAOYSA-N
CBID:229939 http://www.chembase.cn/molecule-229939.html