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SMILES: [N+](=O)(c1cc(c(c(c1)C)C)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cc(cc(c1C)C)[N+](=O)[O-] InChI: InChI=1S/C10H11NO4/c1-6-4-8(11(13)14)5-9(7(6)2)10(12)15-3/h4-5H,1-3H3 InChIKey: DULYKGKWIIYWPY-UHFFFAOYSA-N
CBID:266176 http://www.chembase.cn/molecule-266176.html