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SMILES: N1(C(=O)CSc2ncccn2)CCC(C(=O)OCC)(CC1)CCCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)CSc1ncccn1 InChI: InChI=1S/C23H29N3O3S/c1-2-29-21(28)23(11-6-10-19-8-4-3-5-9-19)12-16-26(17-13-23)20(27)18-30-22-24-14-7-15-25-22/h3-5,7-9,14-15H,2,6,10-13,16-18H2,1H3 InChIKey: IRUHFURDRFTWIM-UHFFFAOYSA-N
CBID:721850 http://www.chembase.cn/molecule-721850.html