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SMILES: [N+](=O)(c1cc(ccc1OCC(=O)O)Cl)[O-] Canonical SMILES: OC(=O)COc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C8H6ClNO5/c9-5-1-2-7(15-4-8(11)12)6(3-5)10(13)14/h1-3H,4H2,(H,11,12) InChIKey: JYCUJLCLZHPKMS-UHFFFAOYSA-N
CBID:306441 http://www.chembase.cn/molecule-306441.html