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SMILES: O=C(N)[C@@H](NCc1ccc(OCc2cccc(F)c2)cc1)C Canonical SMILES: NC(=O)[C@@H](NCc1ccc(cc1)OCc1cccc(c1)F)C InChI: InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1 InChIKey: NEMGRZFTLSKBAP-LBPRGKRZSA-N
CBID:129356 http://www.chembase.cn/molecule-129356.html