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SMILES: S(=O)(=O)(N1C[C@H](C2CC2)[C@H](C1)N)N1CCOCC1 Canonical SMILES: N[C@H]1CN(C[C@@H]1C1CC1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H21N3O3S/c12-11-8-14(7-10(11)9-1-2-9)18(15,16)13-3-5-17-6-4-13/h9-11H,1-8,12H2/t10-,11+/m1/s1 InChIKey: AGAVEVMZIFFHSM-MNOVXSKESA-N
CBID:536963 http://www.chembase.cn/molecule-536963.html