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SMILES: N(C(c1ccccc1)c1ccccc1)C(=O)CCC(=O)O Canonical SMILES: O=C(NC(c1ccccc1)c1ccccc1)CCC(=O)O InChI: InChI=1S/C17H17NO3/c19-15(11-12-16(20)21)18-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H,18,19)(H,20,21) InChIKey: WYGOGSVHGJFUKT-UHFFFAOYSA-N
CBID:11042 http://www.chembase.cn/molecule-11042.html