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SMILES: C(C(=O)C(CC([N+]([O-])(C)C)C)(c1ccccc1)c1ccccc1)C Canonical SMILES: CCC(=O)C(c1ccccc1)(c1ccccc1)CC([N+](C)(C)[O-])C InChI: InChI=1S/C21H27NO2/c1-5-20(23)21(16-17(2)22(3,4)24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3 InChIKey: JAGZVXZVPUWAKA-UHFFFAOYSA-N
CBID:172707 http://www.chembase.cn/molecule-172707.html