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SMILES: c1(oc(=S)[nH]n1)c1c(ccs1)C Canonical SMILES: Cc1ccsc1c1n[nH]c(=S)o1 InChI: InChI=1S/C7H6N2OS2/c1-4-2-3-12-5(4)6-8-9-7(11)10-6/h2-3H,1H3,(H,9,11) InChIKey: JFVPDKXAJAGNTR-UHFFFAOYSA-N
CBID:271257 http://www.chembase.cn/molecule-271257.html