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SMILES: [N+](=O)(/C(=C/c1c(ccc(c1)OC)OC)/C)[O-] Canonical SMILES: COc1ccc(cc1/C=C(/[N+](=O)[O-])\C)OC InChI: InChI=1S/C11H13NO4/c1-8(12(13)14)6-9-7-10(15-2)4-5-11(9)16-3/h4-7H,1-3H3 InChIKey: MQFREHNTGKNSRH-UHFFFAOYSA-N
CBID:85509 http://www.chembase.cn/molecule-85509.html