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SMILES: c1(noc(c1)c1cc(Cl)ccc1)C(=O)O Canonical SMILES: Clc1cccc(c1)c1onc(c1)C(=O)O InChI: InChI=1S/C10H6ClNO3/c11-7-3-1-2-6(4-7)9-5-8(10(13)14)12-15-9/h1-5H,(H,13,14) InChIKey: MSBRAMMMTSCNGV-UHFFFAOYSA-N
CBID:256590 http://www.chembase.cn/molecule-256590.html