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SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c1nccs1 Canonical SMILES: O=C(N1CCN(CC1)c1nccs1)OC(C)(C)C InChI: InChI=1S/C12H19N3O2S/c1-12(2,3)17-11(16)15-7-5-14(6-8-15)10-13-4-9-18-10/h4,9H,5-8H2,1-3H3 InChIKey: NSVFGYBKPNLCIL-UHFFFAOYSA-N
CBID:293929 http://www.chembase.cn/molecule-293929.html