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SMILES: C1(CN(C(=O)c2c(SC)cccc2)CCC1)(C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccccc1SC)Cc1ccccc1 InChI: InChI=1S/C23H27NO3S/c1-3-27-22(26)23(16-18-10-5-4-6-11-18)14-9-15-24(17-23)21(25)19-12-7-8-13-20(19)28-2/h4-8,10-13H,3,9,14-17H2,1-2H3 InChIKey: QDLHQZSMRZUAMB-UHFFFAOYSA-N
CBID:346782 http://www.chembase.cn/molecule-346782.html