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SMILES: c1cc(c(cc1/C=N/OC)OC)O Canonical SMILES: CO/N=C/c1ccc(c(c1)OC)O InChI: InChI=1S/C9H11NO3/c1-12-9-5-7(6-10-13-2)3-4-8(9)11/h3-6,11H,1-2H3 InChIKey: TWLUCZWNLUUHJT-UHFFFAOYSA-N
CBID:170738 http://www.chembase.cn/molecule-170738.html