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SMILES: N1(CC(C(=O)N2CCC(Sc3ccc(cc3)C)CC2)CCC1=O)C1CC1 Canonical SMILES: Cc1ccc(cc1)SC1CCN(CC1)C(=O)C1CCC(=O)N(C1)C1CC1 InChI: InChI=1S/C21H28N2O2S/c1-15-2-7-18(8-3-15)26-19-10-12-22(13-11-19)21(25)16-4-9-20(24)23(14-16)17-5-6-17/h2-3,7-8,16-17,19H,4-6,9-14H2,1H3 InChIKey: KQEVKCDNSDQOCY-UHFFFAOYSA-N
CBID:344532 http://www.chembase.cn/molecule-344532.html