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SMILES: C(=O)(O)CNCc1cc(F)ccc1 Canonical SMILES: OC(=O)CNCc1cccc(c1)F InChI: InChI=1S/C9H10FNO2/c10-8-3-1-2-7(4-8)5-11-6-9(12)13/h1-4,11H,5-6H2,(H,12,13) InChIKey: FYGJHZLHWJYEAC-UHFFFAOYSA-N
CBID:265102 http://www.chembase.cn/molecule-265102.html