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SMILES: N1(c2c(cc(cc2)N)[N+](=O)[O-])CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)c1ccc(cc1[N+](=O)[O-])N InChI: InChI=1S/C12H17N3O3/c1-8-6-14(7-9(2)18-8)11-4-3-10(13)5-12(11)15(16)17/h3-5,8-9H,6-7,13H2,1-2H3 InChIKey: VETBLVLKWBJXHX-UHFFFAOYSA-N
CBID:84147 http://www.chembase.cn/molecule-84147.html