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SMILES: S1(=O)(=O)CC2N(C(=NC2C1)S)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C2CS(=O)(=O)CC2N=C1S InChI: InChI=1S/C12H14N2O3S2/c1-17-9-4-2-8(3-5-9)14-11-7-19(15,16)6-10(11)13-12(14)18/h2-5,10-11H,6-7H2,1H3,(H,13,18) InChIKey: VIVAZFLKTWZSFP-UHFFFAOYSA-N
CBID:122086 http://www.chembase.cn/molecule-122086.html