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SMILES: O[N+](=O)[O-].O=C1CC2OCC=C3CN4CCC56C4CC3C2C5N1c1c6cccc1 Canonical SMILES: O=C1CC2OCC=C3C4C2C2N1c1ccccc1C12CCN(C1C4)C3.[O-][N+](=O)O InChI: InChI=1S/C21H22N2O2.HNO3/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21;2-1(3)4/h1-5,13,16-17,19-20H,6-11H2;(H,2,3,4) InChIKey: PCGVPMHGSJFFTI-UHFFFAOYSA-N
CBID:104641 http://www.chembase.cn/molecule-104641.html