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SMILES: c1ccc2c(c1)cccc2NC(=O)c1cccc(c1)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1cccc2c1cccc2 InChI: InChI=1S/C18H12F3NO/c19-18(20,21)14-8-3-7-13(11-14)17(23)22-16-10-4-6-12-5-1-2-9-15(12)16/h1-11H,(H,22,23) InChIKey: MSMJKDNPWQCXLI-UHFFFAOYSA-N
CBID:299578 http://www.chembase.cn/molecule-299578.html