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SMILES: C(=S)(Nc1ccc(OC(C)C)cc1)NN Canonical SMILES: NNC(=S)Nc1ccc(cc1)OC(C)C InChI: InChI=1S/C10H15N3OS/c1-7(2)14-9-5-3-8(4-6-9)12-10(15)13-11/h3-7H,11H2,1-2H3,(H2,12,13,15) InChIKey: QZCWYZZZDMZFJE-UHFFFAOYSA-N
CBID:268851 http://www.chembase.cn/molecule-268851.html