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SMILES: n1c(csc1C)CNC(=O)CN1CCC(CC1)c1ccccc1 Canonical SMILES: O=C(CN1CCC(CC1)c1ccccc1)NCc1csc(n1)C InChI: InChI=1S/C18H23N3OS/c1-14-20-17(13-23-14)11-19-18(22)12-21-9-7-16(8-10-21)15-5-3-2-4-6-15/h2-6,13,16H,7-12H2,1H3,(H,19,22) InChIKey: KNVOSEOTTRVXJR-UHFFFAOYSA-N
CBID:470187 http://www.chembase.cn/molecule-470187.html