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SMILES: C(=O)(C1OCCCC1)NCCc1ccc(F)cc1 Canonical SMILES: O=C(C1CCCCO1)NCCc1ccc(cc1)F InChI: InChI=1S/C14H18FNO2/c15-12-6-4-11(5-7-12)8-9-16-14(17)13-3-1-2-10-18-13/h4-7,13H,1-3,8-10H2,(H,16,17) InChIKey: NHLQSZPJADVMLV-UHFFFAOYSA-N
CBID:410981 http://www.chembase.cn/molecule-410981.html