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SMILES: c1(c(cnn1c1ncccc1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cnn(c1C(F)(F)F)c1ccccn1 InChI: InChI=1S/C10H6F3N3O2/c11-10(12,13)8-6(9(17)18)5-15-16(8)7-3-1-2-4-14-7/h1-5H,(H,17,18) InChIKey: ZQXVRORVHVWEMM-UHFFFAOYSA-N
CBID:256278 http://www.chembase.cn/molecule-256278.html