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SMILES: N(C1C(CCC(C1)C)C(C)C)(C(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1 Canonical SMILES: CC1CCC(C(C1)N(C(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)C(C)C InChI: InChI=1S/C24H30N2O3/c1-17(2)22-14-9-18(3)15-23(22)25(16-19-7-5-4-6-8-19)24(27)20-10-12-21(13-11-20)26(28)29/h4-8,10-13,17-18,22-23H,9,14-16H2,1-3H3 InChIKey: NXISPJHWCYXZSO-UHFFFAOYSA-N
CBID:82078 http://www.chembase.cn/molecule-82078.html