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SMILES: N1(c2cccc(c2OCC1=O)N)Cc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)CN1C(=O)COc2c1cccc2N InChI: InChI=1S/C15H13FN2O2/c16-11-6-4-10(5-7-11)8-18-13-3-1-2-12(17)15(13)20-9-14(18)19/h1-7H,8-9,17H2 InChIKey: QQEIACXKHOXYJI-UHFFFAOYSA-N
CBID:96794 http://www.chembase.cn/molecule-96794.html