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SMILES: S(=O)(=O)(NC1CCN(C(=O)CC(=O)Nc2c(C)cccc2)CC1)C Canonical SMILES: O=C(Nc1ccccc1C)CC(=O)N1CCC(CC1)NS(=O)(=O)C InChI: InChI=1S/C16H23N3O4S/c1-12-5-3-4-6-14(12)17-15(20)11-16(21)19-9-7-13(8-10-19)18-24(2,22)23/h3-6,13,18H,7-11H2,1-2H3,(H,17,20) InChIKey: JBUZXPNHKHUXPU-UHFFFAOYSA-N
CBID:866213 http://www.chembase.cn/molecule-866213.html