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SMILES: c1(nc(sc1)Cc1ccccc1)C(=O)N1CCC2(CC1)CCNCC2 Canonical SMILES: O=C(c1csc(n1)Cc1ccccc1)N1CCC2(CC1)CCNCC2 InChI: InChI=1S/C20H25N3OS/c24-19(23-12-8-20(9-13-23)6-10-21-11-7-20)17-15-25-18(22-17)14-16-4-2-1-3-5-16/h1-5,15,21H,6-14H2 InChIKey: SGDCSQFVQGGKTL-UHFFFAOYSA-N
CBID:753294 http://www.chembase.cn/molecule-753294.html