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SMILES: c1(oc(=S)[nH]n1)c1c2c(ccc1)cccc2 Canonical SMILES: S=c1[nH]nc(o1)c1cccc2c1cccc2 InChI: InChI=1S/C12H8N2OS/c16-12-14-13-11(15-12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,14,16) InChIKey: QPQZHFCLUMQFBO-UHFFFAOYSA-N
CBID:278728 http://www.chembase.cn/molecule-278728.html