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SMILES: COc1cccc(c1[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1[N+](=O)[O-])OC InChI: InChI=1S/C9H9NO5/c1-14-7-5-3-4-6(9(11)15-2)8(7)10(12)13/h3-5H,1-2H3 InChIKey: FDQQRLPHAAICCR-UHFFFAOYSA-N
CBID:302119 http://www.chembase.cn/molecule-302119.html