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SMILES: C(O)c1nc(oc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1occ(n1)CO InChI: InChI=1S/C11H11NO3/c1-14-10-4-2-8(3-5-10)11-12-9(6-13)7-15-11/h2-5,7,13H,6H2,1H3 InChIKey: FMUXMVIMMZYINZ-UHFFFAOYSA-N
CBID:810924 http://www.chembase.cn/molecule-810924.html