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SMILES: c1(scc(c1)CC(=O)NC1CN(C2CCCCCC2)CCC1)C(=O)C Canonical SMILES: O=C(Cc1csc(c1)C(=O)C)NC1CCCN(C1)C1CCCCCC1 InChI: InChI=1S/C20H30N2O2S/c1-15(23)19-11-16(14-25-19)12-20(24)21-17-7-6-10-22(13-17)18-8-4-2-3-5-9-18/h11,14,17-18H,2-10,12-13H2,1H3,(H,21,24) InChIKey: XZPLOBQWYAWQPG-UHFFFAOYSA-N
CBID:602639 http://www.chembase.cn/molecule-602639.html