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SMILES: c1cc(cc(c1NC)[N+](=O)[O-])OC Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])OC InChI: InChI=1S/C8H10N2O3/c1-9-7-4-3-6(13-2)5-8(7)10(11)12/h3-5,9H,1-2H3 InChIKey: ZSLKWYWZKYPLHX-UHFFFAOYSA-N
CBID:42992 http://www.chembase.cn/molecule-42992.html