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SMILES: c1([N+](=O)[O-])oc(C(=O)NCC(=O)O)cc1 Canonical SMILES: OC(=O)CNC(=O)c1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O6/c10-6(11)3-8-7(12)4-1-2-5(15-4)9(13)14/h1-2H,3H2,(H,8,12)(H,10,11) InChIKey: UOFUMXXXRWUIMT-UHFFFAOYSA-N
CBID:234721 http://www.chembase.cn/molecule-234721.html