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SMILES: C1(=NC(CS1)(C)C)NCc1ccccc1 Canonical SMILES: CC1(C)CSC(=N1)NCc1ccccc1 InChI: InChI=1S/C12H16N2S/c1-12(2)9-15-11(14-12)13-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,13,14) InChIKey: JXTBEMXNYIIFJS-UHFFFAOYSA-N
CBID:229945 http://www.chembase.cn/molecule-229945.html