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SMILES: C(=O)(N1CC(N2CCN(CC2)c2ccccc2)CCC1)Nc1ccc(SC)cc1 Canonical SMILES: CSc1ccc(cc1)NC(=O)N1CCCC(C1)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C23H30N4OS/c1-29-22-11-9-19(10-12-22)24-23(28)27-13-5-8-21(18-27)26-16-14-25(15-17-26)20-6-3-2-4-7-20/h2-4,6-7,9-12,21H,5,8,13-18H2,1H3,(H,24,28) InChIKey: FHTRGFNNBGIEMG-UHFFFAOYSA-N
CBID:493850 http://www.chembase.cn/molecule-493850.html