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SMILES: C(=O)(Nc1cc(O)ccc1)Nc1ccc(F)cc1 Canonical SMILES: O=C(Nc1cccc(c1)O)Nc1ccc(cc1)F InChI: InChI=1S/C13H11FN2O2/c14-9-4-6-10(7-5-9)15-13(18)16-11-2-1-3-12(17)8-11/h1-8,17H,(H2,15,16,18) InChIKey: BASVXNNPMBRKEP-UHFFFAOYSA-N
CBID:269695 http://www.chembase.cn/molecule-269695.html