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SMILES: C(=Nc1cc(c(cc1)OC)OC)=O Canonical SMILES: O=C=Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C9H9NO3/c1-12-8-4-3-7(10-6-11)5-9(8)13-2/h3-5H,1-2H3 InChIKey: NYTBFFZQIRSGLL-UHFFFAOYSA-N
CBID:117900 http://www.chembase.cn/molecule-117900.html