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SMILES: c1(ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)C)C=O Canonical SMILES: O=Cc1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)C InChI: InChI=1S/C21H19NO/c1-16-3-9-19(10-4-16)22(20-11-5-17(2)6-12-20)21-13-7-18(15-23)8-14-21/h3-15H,1-2H3 InChIKey: XCGLXUJEPIVZJM-UHFFFAOYSA-N
CBID:796896 http://www.chembase.cn/molecule-796896.html