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SMILES: N(=C=S)c1ccccc1C(C)C Canonical SMILES: S=C=Nc1ccccc1C(C)C InChI: InChI=1S/C10H11NS/c1-8(2)9-5-3-4-6-10(9)11-7-12/h3-6,8H,1-2H3 InChIKey: QQOOMDSEMQHMIR-UHFFFAOYSA-N
CBID:85790 http://www.chembase.cn/molecule-85790.html