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SMILES: S(=O)(=O)(Nc1cc(CNC)ccc1)c1ccccc1 Canonical SMILES: CNCc1cccc(c1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H16N2O2S/c1-15-11-12-6-5-7-13(10-12)16-19(17,18)14-8-3-2-4-9-14/h2-10,15-16H,11H2,1H3 InChIKey: PFZUZJNKQRFEEG-UHFFFAOYSA-N
CBID:269138 http://www.chembase.cn/molecule-269138.html