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SMILES: O=C1N=C(SC1)c1sc2cc(ccc2n1)O Canonical SMILES: Oc1ccc2c(c1)sc(n2)C1=NC(=O)CS1 InChI: InChI=1S/C10H6N2O2S2/c13-5-1-2-6-7(3-5)16-10(11-6)9-12-8(14)4-15-9/h1-3,13H,4H2 InChIKey: JJVOROULKOMTKG-UHFFFAOYSA-N
CBID:5949 http://www.chembase.cn/molecule-5949.html