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SMILES: C(=O)(c1ccc(OCC(C)C)cc1)NCCC(=O)O Canonical SMILES: CC(COc1ccc(cc1)C(=O)NCCC(=O)O)C InChI: InChI=1S/C14H19NO4/c1-10(2)9-19-12-5-3-11(4-6-12)14(18)15-8-7-13(16)17/h3-6,10H,7-9H2,1-2H3,(H,15,18)(H,16,17) InChIKey: GYZAWOZIMHLOBX-UHFFFAOYSA-N
CBID:182958 http://www.chembase.cn/molecule-182958.html