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SMILES: C1(=O)C(c2c(N1)ccc(c2)F)CN Canonical SMILES: NCC1C(=O)Nc2c1cc(F)cc2 InChI: InChI=1S/C9H9FN2O/c10-5-1-2-8-6(3-5)7(4-11)9(13)12-8/h1-3,7H,4,11H2,(H,12,13) InChIKey: ALAQFQSRSWVPPR-UHFFFAOYSA-N
CBID:310409 http://www.chembase.cn/molecule-310409.html