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SMILES: N1(C(=O)C2CN(C(=O)CC2)CCc2ncccc2)Cc2c(scc2)CC1 Canonical SMILES: O=C1CCC(CN1CCc1ccccn1)C(=O)N1CCc2c(C1)ccs2 InChI: InChI=1S/C20H23N3O2S/c24-19-5-4-16(14-22(19)10-6-17-3-1-2-9-21-17)20(25)23-11-7-18-15(13-23)8-12-26-18/h1-3,8-9,12,16H,4-7,10-11,13-14H2 InChIKey: MLAXWTSZLCMSEV-UHFFFAOYSA-N
CBID:681694 http://www.chembase.cn/molecule-681694.html