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SMILES: c1(=S)[nH]c(c([nH]1)C)Cc1ccccc1 Canonical SMILES: Cc1[nH]c(=S)[nH]c1Cc1ccccc1 InChI: InChI=1S/C11H12N2S/c1-8-10(13-11(14)12-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,14) InChIKey: PUBLWZQCQIJQJH-UHFFFAOYSA-N
CBID:234443 http://www.chembase.cn/molecule-234443.html