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SMILES: c1cc(cc(c1[N+](=O)[O-])OC)N(C)C Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])N(C)C InChI: InChI=1S/C9H12N2O3/c1-10(2)7-4-5-8(11(12)13)9(6-7)14-3/h4-6H,1-3H3 InChIKey: SJPYRQAJLGWUSP-UHFFFAOYSA-N
CBID:44705 http://www.chembase.cn/molecule-44705.html