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SMILES: CC[N+](CC)(Cc1ccccc1)CC(=O)Nc1c(cccc1C)C.c1ccc2c(c1)C(=O)[N-]S2(=O)=O Canonical SMILES: O=C1[N-]S(=O)(=O)c2c1cccc2.CC[N+](Cc1ccccc1)(CC(=O)Nc1c(C)cccc1C)CC InChI: InChI=1S/C21H28N2O.C7H5NO3S/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h7-14H,5-6,15-16H2,1-4H3;1-4H,(H,8,9) InChIKey: AOVWCKBXCSVODH-UHFFFAOYSA-N
CBID:131169 http://www.chembase.cn/molecule-131169.html