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SMILES: COc1cc(c(c(c1)[N+](=O)[O-])OC)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(c(c1)[N+](=O)[O-])OC InChI: InChI=1S/C9H9NO6/c1-15-5-3-6(9(11)12)8(16-2)7(4-5)10(13)14/h3-4H,1-2H3,(H,11,12) InChIKey: QCJROOYLFVYZEP-UHFFFAOYSA-N
CBID:145157 http://www.chembase.cn/molecule-145157.html