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SMILES: c1(c2ccccc2)ccc(cc1)C(=O)NC(C(=O)O)C Canonical SMILES: CC(C(=O)O)NC(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C16H15NO3/c1-11(16(19)20)17-15(18)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3,(H,17,18)(H,19,20) InChIKey: BPAJFJUFJGPGJS-UHFFFAOYSA-N
CBID:14669 http://www.chembase.cn/molecule-14669.html