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SMILES: c1(c(cccc1)N=C=S)N=C=S Canonical SMILES: S=C=Nc1ccccc1N=C=S InChI: InChI=1S/C8H4N2S2/c11-5-9-7-3-1-2-4-8(7)10-6-12/h1-4H InChIKey: RPFLVLIPBDQGAQ-UHFFFAOYSA-N
CBID:52539 http://www.chembase.cn/molecule-52539.html