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SMILES: c1cccc(c1)c1ccc(cc1)OCC(=O)NCCC(=O)O Canonical SMILES: O=C(COc1ccc(cc1)c1ccccc1)NCCC(=O)O InChI: InChI=1S/C17H17NO4/c19-16(18-11-10-17(20)21)12-22-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19)(H,20,21) InChIKey: VMWUNRVLMUZGPH-UHFFFAOYSA-N
CBID:13292 http://www.chembase.cn/molecule-13292.html