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SMILES: Nc1c(cc(cc1[N+](=O)[O-])N1CCOCC1)C Canonical SMILES: Cc1cc(cc(c1N)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C11H15N3O3/c1-8-6-9(13-2-4-17-5-3-13)7-10(11(8)12)14(15)16/h6-7H,2-5,12H2,1H3 InChIKey: BQZOMWPTJWWTMQ-UHFFFAOYSA-N
CBID:806410 http://www.chembase.cn/molecule-806410.html