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SMILES: c1(C(NC(=O)C2CCN(CC2)C(C)C)C(=O)O)c(ccc(c1)F)F Canonical SMILES: CC(N1CCC(CC1)C(=O)NC(c1cc(F)ccc1F)C(=O)O)C InChI: InChI=1S/C17H22F2N2O3/c1-10(2)21-7-5-11(6-8-21)16(22)20-15(17(23)24)13-9-12(18)3-4-14(13)19/h3-4,9-11,15H,5-8H2,1-2H3,(H,20,22)(H,23,24) InChIKey: RFWNOONHZCODTJ-UHFFFAOYSA-N
CBID:472306 http://www.chembase.cn/molecule-472306.html