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SMILES: c1(c(n[nH]c1)c1cc(OC(F)F)ccc1)C(=O)O Canonical SMILES: FC(Oc1cccc(c1)c1n[nH]cc1C(=O)O)F InChI: InChI=1S/C11H8F2N2O3/c12-11(13)18-7-3-1-2-6(4-7)9-8(10(16)17)5-14-15-9/h1-5,11H,(H,14,15)(H,16,17) InChIKey: KLKTXWKBFAZFCZ-UHFFFAOYSA-N
CBID:283347 http://www.chembase.cn/molecule-283347.html