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SMILES: N1(CN(CNC1=S)c1ccccc1)c1ccccc1 Canonical SMILES: S=C1NCN(CN1c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H15N3S/c19-15-16-11-17(13-7-3-1-4-8-13)12-18(15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,16,19) InChIKey: KTFOZUCIEORERD-UHFFFAOYSA-N
CBID:72304 http://www.chembase.cn/molecule-72304.html