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SMILES: O=S(=O)(c1cc(ccc1)N)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1cccc(c1)N)C InChI: InChI=1S/C9H14N2O2S/c1-7(2)11-14(12,13)9-5-3-4-8(10)6-9/h3-7,11H,10H2,1-2H3 InChIKey: NIUZLEBXTLRCKA-UHFFFAOYSA-N
CBID:87940 http://www.chembase.cn/molecule-87940.html