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SMILES: C(=O)(Nc1ccc(cc1)CCCC)CSc1ccc(N)cc1 Canonical SMILES: CCCCc1ccc(cc1)NC(=O)CSc1ccc(cc1)N InChI: InChI=1S/C18H22N2OS/c1-2-3-4-14-5-9-16(10-6-14)20-18(21)13-22-17-11-7-15(19)8-12-17/h5-12H,2-4,13,19H2,1H3,(H,20,21) InChIKey: UBVXGSIJWMJKLM-UHFFFAOYSA-N
CBID:44266 http://www.chembase.cn/molecule-44266.html