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SMILES: c1ccccc1CNC(C)C(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)C(NCc1ccccc1)C InChI: InChI=1S/C17H19NO/c1-13-8-10-16(11-9-13)17(19)14(2)18-12-15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3 InChIKey: KWHZRPBDEAQYDE-UHFFFAOYSA-N
CBID:126072 http://www.chembase.cn/molecule-126072.html