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SMILES: c1(c(=O)c2c(n(c1)C)ccc(c2)C)C(=O)N1CCC(NS(=O)(=O)C)CC1 Canonical SMILES: Cc1ccc2c(c1)c(=O)c(cn2C)C(=O)N1CCC(CC1)NS(=O)(=O)C InChI: InChI=1S/C18H23N3O4S/c1-12-4-5-16-14(10-12)17(22)15(11-20(16)2)18(23)21-8-6-13(7-9-21)19-26(3,24)25/h4-5,10-11,13,19H,6-9H2,1-3H3 InChIKey: DORGKQQWGAEYAP-UHFFFAOYSA-N
CBID:320254 http://www.chembase.cn/molecule-320254.html