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SMILES: CC1(CNc2cc(ccc2O1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)NCC(O2)(C)C InChI: InChI=1S/C10H12N2O3/c1-10(2)6-11-8-5-7(12(13)14)3-4-9(8)15-10/h3-5,11H,6H2,1-2H3 InChIKey: IMTHKLARQSFDMB-UHFFFAOYSA-N
CBID:301814 http://www.chembase.cn/molecule-301814.html