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SMILES: o1c(=S)[nH]nc1Cc1sccc1 Canonical SMILES: S=c1[nH]nc(o1)Cc1cccs1 InChI: InChI=1S/C7H6N2OS2/c11-7-9-8-6(10-7)4-5-2-1-3-12-5/h1-3H,4H2,(H,9,11) InChIKey: DUKHEHAKISALTO-UHFFFAOYSA-N
CBID:269028 http://www.chembase.cn/molecule-269028.html