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SMILES: S(=O)(=O)(N1CC2(C(=O)NCCC2)CC1)N1CCOCC1 Canonical SMILES: O=C1NCCCC21CCN(C2)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H21N3O4S/c16-11-12(2-1-4-13-11)3-5-15(10-12)20(17,18)14-6-8-19-9-7-14/h1-10H2,(H,13,16) InChIKey: ACKXLDNXZFGNHG-UHFFFAOYSA-N
CBID:427069 http://www.chembase.cn/molecule-427069.html