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SMILES: c1(C(=O)N2CCC(C(=O)OCC)(CC2)CCCc2ccccc2)nsnc1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)c1nsnc1 InChI: InChI=1S/C20H25N3O3S/c1-2-26-19(25)20(10-6-9-16-7-4-3-5-8-16)11-13-23(14-12-20)18(24)17-15-21-27-22-17/h3-5,7-8,15H,2,6,9-14H2,1H3 InChIKey: AZZQHYQECSFUEG-UHFFFAOYSA-N
CBID:708414 http://www.chembase.cn/molecule-708414.html