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SMILES: n1n(cc(c1c1cc([N+](=O)[O-])ccc1)/C=C/C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)/C=C/c1cn(nc1c1cccc(c1)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C18H13N3O4/c22-17(23)10-9-14-12-20(15-6-2-1-3-7-15)19-18(14)13-5-4-8-16(11-13)21(24)25/h1-12H,(H,22,23)/b10-9+ InChIKey: SXEMOKJMUGXOSV-MDZDMXLPSA-N
CBID:228840 http://www.chembase.cn/molecule-228840.html