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SMILES: n1c(ccn1c1cc(C(F)(F)F)ccc1)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H7F3N2O2/c12-11(13,14)7-2-1-3-8(6-7)16-5-4-9(15-16)10(17)18/h1-6H,(H,17,18) InChIKey: LIRFWOMVRPXJJX-UHFFFAOYSA-N
CBID:277427 http://www.chembase.cn/molecule-277427.html