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SMILES: CC(=O)Oc1cc2ccccc2cc1C(=O)Nc1ccc(C)cc1C Canonical SMILES: CC(=O)Oc1cc2ccccc2cc1C(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C21H19NO3/c1-13-8-9-19(14(2)10-13)22-21(24)18-11-16-6-4-5-7-17(16)12-20(18)25-15(3)23/h4-12H,1-3H3,(H,22,24) InChIKey: FMPROMIJBCXFNJ-UHFFFAOYSA-N
CBID:102629 http://www.chembase.cn/molecule-102629.html