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SMILES: c1(cc(oc1C)CN1CCOCC1)C(=O)O Canonical SMILES: OC(=O)c1cc(oc1C)CN1CCOCC1 InChI: InChI=1S/C11H15NO4/c1-8-10(11(13)14)6-9(16-8)7-12-2-4-15-5-3-12/h6H,2-5,7H2,1H3,(H,13,14) InChIKey: PKBZNPNFTAYUHE-UHFFFAOYSA-N
CBID:14271 http://www.chembase.cn/molecule-14271.html