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SMILES: c1(cc(N2C(=O)OCC2)ccc1F)C(=O)O Canonical SMILES: O=C1OCCN1c1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C10H8FNO4/c11-8-2-1-6(5-7(8)9(13)14)12-3-4-16-10(12)15/h1-2,5H,3-4H2,(H,13,14) InChIKey: AXCDMXXTXDWUGD-UHFFFAOYSA-N
CBID:279092 http://www.chembase.cn/molecule-279092.html