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SMILES: C1=NC=C[S]1Cc1ccccc1 Canonical SMILES: c1ccc(cc1)C[S]1C=NC=C1 InChI: InChI=1S/C10H10NS/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2 InChIKey: DWLAPJOLZDCGSB-UHFFFAOYSA-N
CBID:801314 http://www.chembase.cn/molecule-801314.html