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SMILES: c1(c([N+](=O)[O-])cc(c(c1)O)OC)C(=O)O Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1O)C(=O)O InChI: InChI=1S/C8H7NO6/c1-15-7-3-5(9(13)14)4(8(11)12)2-6(7)10/h2-3,10H,1H3,(H,11,12) InChIKey: VAFJDIUJDDCMHN-UHFFFAOYSA-N
CBID:54389 http://www.chembase.cn/molecule-54389.html