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SMILES: c1c(cc(cc1)N(C)C(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)N(c1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C9H10N2O3/c1-7(12)10(2)8-4-3-5-9(6-8)11(13)14/h3-6H,1-2H3 InChIKey: URTKKUOKOMUICY-UHFFFAOYSA-N
CBID:40180 http://www.chembase.cn/molecule-40180.html