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SMILES: n1ccc(SC2CCN(C(=O)OC(C)(C)C)CC2)cc1 Canonical SMILES: O=C(N1CCC(CC1)Sc1ccncc1)OC(C)(C)C InChI: InChI=1S/C15H22N2O2S/c1-15(2,3)19-14(18)17-10-6-13(7-11-17)20-12-4-8-16-9-5-12/h4-5,8-9,13H,6-7,10-11H2,1-3H3 InChIKey: DBHNVBJYBWAHGX-UHFFFAOYSA-N
CBID:63659 http://www.chembase.cn/molecule-63659.html