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SMILES: C1(=NOC(C1)c1cc(F)ccc1)C(=O)O Canonical SMILES: Fc1cccc(c1)C1ON=C(C1)C(=O)O InChI: InChI=1S/C10H8FNO3/c11-7-3-1-2-6(4-7)9-5-8(10(13)14)12-15-9/h1-4,9H,5H2,(H,13,14) InChIKey: ZCNZQAKXRVSUJS-UHFFFAOYSA-N
CBID:283568 http://www.chembase.cn/molecule-283568.html