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SMILES: [N+](=O)(c1cc(C(=O)/C=C/c2occc2)ccc1)[O-] Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])/C=C/c1ccco1 InChI: InChI=1S/C13H9NO4/c15-13(7-6-12-5-2-8-18-12)10-3-1-4-11(9-10)14(16)17/h1-9H/b7-6+ InChIKey: DUWCFILRTWWPFG-VOTSOKGWSA-N
CBID:311139 http://www.chembase.cn/molecule-311139.html