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SMILES: c1(C(NC(=O)CC2CCN(CC2)CC)C(=O)O)c(ccc(c1)F)F Canonical SMILES: CCN1CCC(CC1)CC(=O)NC(c1cc(F)ccc1F)C(=O)O InChI: InChI=1S/C17H22F2N2O3/c1-2-21-7-5-11(6-8-21)9-15(22)20-16(17(23)24)13-10-12(18)3-4-14(13)19/h3-4,10-11,16H,2,5-9H2,1H3,(H,20,22)(H,23,24) InChIKey: ZTUCDNZANLQQIK-UHFFFAOYSA-N
CBID:607313 http://www.chembase.cn/molecule-607313.html