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SMILES: c1(C(N2CCOCC2)C(=O)O)cc2c([nH]cc2)cc1 Canonical SMILES: OC(=O)C(c1ccc2c(c1)cc[nH]2)N1CCOCC1 InChI: InChI=1S/C14H16N2O3/c17-14(18)13(16-5-7-19-8-6-16)11-1-2-12-10(9-11)3-4-15-12/h1-4,9,13,15H,5-8H2,(H,17,18) InChIKey: LNUHZESMFMVPIT-UHFFFAOYSA-N
CBID:647732 http://www.chembase.cn/molecule-647732.html