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SMILES: Cc1c(cccc1N=C=S)N=C=S Canonical SMILES: S=C=Nc1cccc(c1C)N=C=S InChI: InChI=1S/C9H6N2S2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13/h2-4H,1H3 InChIKey: AZXFPXMWSWRZLF-UHFFFAOYSA-N
CBID:151804 http://www.chembase.cn/molecule-151804.html