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SMILES: C(=O)(Nc1cc(CN)ccc1)c1cc(F)ccc1 Canonical SMILES: NCc1cccc(c1)NC(=O)c1cccc(c1)F InChI: InChI=1S/C14H13FN2O/c15-12-5-2-4-11(8-12)14(18)17-13-6-1-3-10(7-13)9-16/h1-8H,9,16H2,(H,17,18) InChIKey: MWIWZKMAVINMGM-UHFFFAOYSA-N
CBID:261282 http://www.chembase.cn/molecule-261282.html