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SMILES: S(=O)(=O)(Cc1ccc(cc1)CN)NC Canonical SMILES: NCc1ccc(cc1)CS(=O)(=O)NC InChI: InChI=1S/C9H14N2O2S/c1-11-14(12,13)7-9-4-2-8(6-10)3-5-9/h2-5,11H,6-7,10H2,1H3 InChIKey: KXLAVAYUPDHDPM-UHFFFAOYSA-N
CBID:252092 http://www.chembase.cn/molecule-252092.html