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SMILES: C(=Nc1ccc(Nc2ccccc2)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)Nc1ccccc1 InChI: InChI=1S/C13H10N2S/c16-10-14-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,15H InChIKey: DEDBCNNOSGFINM-UHFFFAOYSA-N
CBID:58039 http://www.chembase.cn/molecule-58039.html