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SMILES: n1c(c2sccc2)cn[nH]c1=S Canonical SMILES: S=c1[nH]ncc(n1)c1cccs1 InChI: InChI=1S/C7H5N3S2/c11-7-9-5(4-8-10-7)6-2-1-3-12-6/h1-4H,(H,9,10,11) InChIKey: GMEFBTFURKGPRD-UHFFFAOYSA-N
CBID:248982 http://www.chembase.cn/molecule-248982.html