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SMILES: c1(S(=O)(=O)N2CCNCC2)ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C12H17N3O3S/c1-10(16)14-11-2-4-12(5-3-11)19(17,18)15-8-6-13-7-9-15/h2-5,13H,6-9H2,1H3,(H,14,16) InChIKey: HMBMCJNYWPOZKR-UHFFFAOYSA-N
CBID:14533 http://www.chembase.cn/molecule-14533.html