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SMILES: C1(=O)C(NCCN1)c1ccc(cc1)F Canonical SMILES: O=C1NCCNC1c1ccc(cc1)F InChI: InChI=1S/C10H11FN2O/c11-8-3-1-7(2-4-8)9-10(14)13-6-5-12-9/h1-4,9,12H,5-6H2,(H,13,14) InChIKey: WAKCIILEYAIXOR-UHFFFAOYSA-N
CBID:306864 http://www.chembase.cn/molecule-306864.html