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SMILES: [N+](=O)(c1c(c(C(=O)N)ccc1)O)[O-] Canonical SMILES: NC(=O)c1cccc(c1O)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O4/c8-7(11)4-2-1-3-5(6(4)10)9(12)13/h1-3,10H,(H2,8,11) InChIKey: FECMDSYYFNKSJZ-UHFFFAOYSA-N
CBID:248587 http://www.chembase.cn/molecule-248587.html