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SMILES: c1(c(nc[nH]1)c1ccccc1)CC(SC)C Canonical SMILES: CSC(Cc1[nH]cnc1c1ccccc1)C InChI: InChI=1S/C13H16N2S/c1-10(16-2)8-12-13(15-9-14-12)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,14,15) InChIKey: WXJOBUKEYYCZBT-UHFFFAOYSA-N
CBID:578322 http://www.chembase.cn/molecule-578322.html