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SMILES: S(=O)(=O)(NC(=O)N1CC2(CC1)CCNCC2)c1ccccc1 Canonical SMILES: O=C(N1CCC2(C1)CCNCC2)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C15H21N3O3S/c19-14(17-22(20,21)13-4-2-1-3-5-13)18-11-8-15(12-18)6-9-16-10-7-15/h1-5,16H,6-12H2,(H,17,19) InChIKey: OEZFMOUWMAJWBA-UHFFFAOYSA-N
CBID:738533 http://www.chembase.cn/molecule-738533.html