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SMILES: c1ccc2c(c1)cccc2NC(=O)c1ccccc1C(F)(F)F Canonical SMILES: O=C(c1ccccc1C(F)(F)F)Nc1cccc2c1cccc2 InChI: InChI=1S/C18H12F3NO/c19-18(20,21)15-10-4-3-9-14(15)17(23)22-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H,22,23) InChIKey: SRMJCZMUQBISDC-UHFFFAOYSA-N
CBID:299541 http://www.chembase.cn/molecule-299541.html