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SMILES: [C@]12(C(=O)[C@]3(CN(C(N(C2)C3)c2c([N+](=O)[O-])cccc2)C1)CC)CC Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccccc1[N+](=O)[O-])CC InChI: InChI=1S/C18H23N3O3/c1-3-17-9-19-11-18(4-2,16(17)22)12-20(10-17)15(19)13-7-5-6-8-14(13)21(23)24/h5-8,15H,3-4,9-12H2,1-2H3/t15?,17-,18+ InChIKey: OMAOQWWJLFXQEG-ZNXRZULTSA-N
CBID:188748 http://www.chembase.cn/molecule-188748.html