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SMILES: C(=O)(c1cc(c2cc(CNC(=O)C)ccc2)ccc1)O Canonical SMILES: CC(=O)NCc1cccc(c1)c1cccc(c1)C(=O)O InChI: InChI=1S/C16H15NO3/c1-11(18)17-10-12-4-2-5-13(8-12)14-6-3-7-15(9-14)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20) InChIKey: QZMQEYMRMNVRCU-UHFFFAOYSA-N
CBID:569115 http://www.chembase.cn/molecule-569115.html