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SMILES: c1(N2CCOCC2)cc(C(=O)O)ccc1OCC Canonical SMILES: CCOc1ccc(cc1N1CCOCC1)C(=O)O InChI: InChI=1S/C13H17NO4/c1-2-18-12-4-3-10(13(15)16)9-11(12)14-5-7-17-8-6-14/h3-4,9H,2,5-8H2,1H3,(H,15,16) InChIKey: WXEYRTJZXGWZRX-UHFFFAOYSA-N
CBID:31712 http://www.chembase.cn/molecule-31712.html