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SMILES: C(=O)(c1cc(OCC(=O)O)ccc1)NC Canonical SMILES: CNC(=O)c1cccc(c1)OCC(=O)O InChI: InChI=1S/C10H11NO4/c1-11-10(14)7-3-2-4-8(5-7)15-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13) InChIKey: YFTJWNUKKBKKNE-UHFFFAOYSA-N
CBID:238665 http://www.chembase.cn/molecule-238665.html