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SMILES: c1(N2CCOCC2)cc(C(=O)O)ccc1OC Canonical SMILES: COc1ccc(cc1N1CCOCC1)C(=O)O InChI: InChI=1S/C12H15NO4/c1-16-11-3-2-9(12(14)15)8-10(11)13-4-6-17-7-5-13/h2-3,8H,4-7H2,1H3,(H,14,15) InChIKey: YEVWGJYXIARGIB-UHFFFAOYSA-N
CBID:31086 http://www.chembase.cn/molecule-31086.html