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SMILES: c1c(ccc(c1)C(=O)NC(C(=O)O)CO)OCCC(C)C Canonical SMILES: OCC(C(=O)O)NC(=O)c1ccc(cc1)OCCC(C)C InChI: InChI=1S/C15H21NO5/c1-10(2)7-8-21-12-5-3-11(4-6-12)14(18)16-13(9-17)15(19)20/h3-6,10,13,17H,7-9H2,1-2H3,(H,16,18)(H,19,20) InChIKey: ZWTAAMADYGOLCH-UHFFFAOYSA-N
CBID:13063 http://www.chembase.cn/molecule-13063.html