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SMILES: C(=Nc1c(cc(cc1)OC)OC)=O Canonical SMILES: O=C=Nc1ccc(cc1OC)OC InChI: InChI=1S/C9H9NO3/c1-12-7-3-4-8(10-6-11)9(5-7)13-2/h3-5H,1-2H3 InChIKey: WRAZHLRMDRTLOZ-UHFFFAOYSA-N
CBID:35901 http://www.chembase.cn/molecule-35901.html