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SMILES: c1(C(C(=O)O)N(CCN2CCCC2)C)c(cc(cc1)F)OC Canonical SMILES: COc1cc(F)ccc1C(N(CCN1CCCC1)C)C(=O)O InChI: InChI=1S/C16H23FN2O3/c1-18(9-10-19-7-3-4-8-19)15(16(20)21)13-6-5-12(17)11-14(13)22-2/h5-6,11,15H,3-4,7-10H2,1-2H3,(H,20,21) InChIKey: QRADIWMCSFBWGD-UHFFFAOYSA-N
CBID:765723 http://www.chembase.cn/molecule-765723.html