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SMILES: CCN(c1cccc(c1)C)C(=O)c1ccc(cc1)C Canonical SMILES: CCN(C(=O)c1ccc(cc1)C)c1cccc(c1)C InChI: InChI=1S/C17H19NO/c1-4-18(16-7-5-6-14(3)12-16)17(19)15-10-8-13(2)9-11-15/h5-12H,4H2,1-3H3 InChIKey: HGDBZUHIROXQII-UHFFFAOYSA-N
CBID:299641 http://www.chembase.cn/molecule-299641.html