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SMILES: S(=O)(=O)(N1CCC(CC1)CCC(=O)Nc1cc(ccc1)C)c1cnccc1 Canonical SMILES: O=C(Nc1cccc(c1)C)CCC1CCN(CC1)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C20H25N3O3S/c1-16-4-2-5-18(14-16)22-20(24)8-7-17-9-12-23(13-10-17)27(25,26)19-6-3-11-21-15-19/h2-6,11,14-15,17H,7-10,12-13H2,1H3,(H,22,24) InChIKey: IPNQCVMJTGQAHN-UHFFFAOYSA-N
CBID:820620 http://www.chembase.cn/molecule-820620.html