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SMILES: S(c1ccncc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)Sc1ccncc1 InChI: InChI=1S/C11H10N2S/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-8H,12H2 InChIKey: DYOBZIUDPDIPKN-UHFFFAOYSA-N
CBID:241333 http://www.chembase.cn/molecule-241333.html