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SMILES: n1c(ccnc1S)N1CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccnc(n1)S InChI: InChI=1S/C12H17N3O2S/c1-2-17-11(16)9-4-7-15(8-5-9)10-3-6-13-12(18)14-10/h3,6,9H,2,4-5,7-8H2,1H3,(H,13,14,18) InChIKey: GUPOQUPYDPCAOD-UHFFFAOYSA-N
CBID:80546 http://www.chembase.cn/molecule-80546.html