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SMILES: N1(C(=O)[C@@H]2CN(Cc3c(SC)cccc3)C[C@H]1CC2)Cc1ccccc1 Canonical SMILES: CSc1ccccc1CN1C[C@H]2CC[C@@H](C1)C(=O)N2Cc1ccccc1 InChI: InChI=1S/C22H26N2OS/c1-26-21-10-6-5-9-18(21)14-23-15-19-11-12-20(16-23)24(22(19)25)13-17-7-3-2-4-8-17/h2-10,19-20H,11-16H2,1H3/t19-,20+/m0/s1 InChIKey: REZZIXVQINFOJW-VQTJNVASSA-N
CBID:470165 http://www.chembase.cn/molecule-470165.html