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SMILES: c1(oc(=S)[nH]n1)C(c1ccccc1)CC Canonical SMILES: CCC(c1n[nH]c(=S)o1)c1ccccc1 InChI: InChI=1S/C11H12N2OS/c1-2-9(8-6-4-3-5-7-8)10-12-13-11(15)14-10/h3-7,9H,2H2,1H3,(H,13,15) InChIKey: NIZKCYBQPQHNBA-UHFFFAOYSA-N
CBID:269228 http://www.chembase.cn/molecule-269228.html