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SMILES: c1([N+](=O)[O-])cc2c(cc1N)OCCCO2 Canonical SMILES: [O-][N+](=O)c1cc2OCCCOc2cc1N InChI: InChI=1S/C9H10N2O4/c10-6-4-8-9(5-7(6)11(12)13)15-3-1-2-14-8/h4-5H,1-3,10H2 InChIKey: AFALZDMHQHIVNC-UHFFFAOYSA-N
CBID:249727 http://www.chembase.cn/molecule-249727.html