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SMILES: n1cc(cc2cccc(c12)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cccc2c1ncc(c2)C(F)(F)F InChI: InChI=1S/C11H6F3NO2/c12-11(13,14)7-4-6-2-1-3-8(10(16)17)9(6)15-5-7/h1-5H,(H,16,17) InChIKey: ZBVKRLUVHQGYGA-UHFFFAOYSA-N
CBID:100589 http://www.chembase.cn/molecule-100589.html