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SMILES: N1(C(=O)c2sccc2)CC(C2CCN(Cc3cnccc3)CC2)CC1 Canonical SMILES: O=C(c1cccs1)N1CCC(C1)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C20H25N3OS/c24-20(19-4-2-12-25-19)23-11-7-18(15-23)17-5-9-22(10-6-17)14-16-3-1-8-21-13-16/h1-4,8,12-13,17-18H,5-7,9-11,14-15H2 InChIKey: FTDWJULHSMVGPQ-UHFFFAOYSA-N
CBID:658083 http://www.chembase.cn/molecule-658083.html