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SMILES: c1(C(=O)C2CNCCC2)c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1C(=O)C1CCCNC1)F InChI: InChI=1S/C13H16FNO2/c1-17-12-5-4-10(14)7-11(12)13(16)9-3-2-6-15-8-9/h4-5,7,9,15H,2-3,6,8H2,1H3 InChIKey: JLVBJZDVYDCKSH-UHFFFAOYSA-N
CBID:821521 http://www.chembase.cn/molecule-821521.html