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SMILES: C(=O)(CC1OCCNC1)NCCOc1c(F)cccc1 Canonical SMILES: O=C(CC1CNCCO1)NCCOc1ccccc1F InChI: InChI=1S/C14H19FN2O3/c15-12-3-1-2-4-13(12)20-8-6-17-14(18)9-11-10-16-5-7-19-11/h1-4,11,16H,5-10H2,(H,17,18) InChIKey: JFQHKQMMGBOYEL-UHFFFAOYSA-N
CBID:509333 http://www.chembase.cn/molecule-509333.html