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SMILES: n1(c(nnc1S)Cc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)Cc1nnc(n1C)S InChI: InChI=1S/C11H13N3OS/c1-14-10(12-13-11(14)16)7-8-3-5-9(15-2)6-4-8/h3-6H,7H2,1-2H3,(H,13,16) InChIKey: VPQOSXJAFUFENW-UHFFFAOYSA-N
CBID:27889 http://www.chembase.cn/molecule-27889.html