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SMILES: [N+](=O)(c1cc(c(OCC(=O)O)cc1)Cl)[O-] Canonical SMILES: OC(=O)COc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C8H6ClNO5/c9-6-3-5(10(13)14)1-2-7(6)15-4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: FYZKTYNLLVGHSM-UHFFFAOYSA-N
CBID:25662 http://www.chembase.cn/molecule-25662.html