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SMILES: c1(C(=O)N)c(F)cccc1CCCOc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCCCc1cccc(c1C(=O)N)F InChI: InChI=1S/C17H18FNO3/c1-21-14-9-2-3-10-15(14)22-11-5-7-12-6-4-8-13(18)16(12)17(19)20/h2-4,6,8-10H,5,7,11H2,1H3,(H2,19,20) InChIKey: KLFPAZNOCFYWST-UHFFFAOYSA-N
CBID:628022 http://www.chembase.cn/molecule-628022.html