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SMILES: O(C(C)(C)C)C(=O)N1CCC(Sc2cnccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)Sc1cccnc1)OC(C)(C)C InChI: InChI=1S/C15H22N2O2S/c1-15(2,3)19-14(18)17-9-6-12(7-10-17)20-13-5-4-8-16-11-13/h4-5,8,11-12H,6-7,9-10H2,1-3H3 InChIKey: QHRHMCNNNWNGFR-UHFFFAOYSA-N
CBID:63658 http://www.chembase.cn/molecule-63658.html