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SMILES: C(=Nc1cc(cc(c1)OC)OC)=O Canonical SMILES: COc1cc(N=C=O)cc(c1)OC InChI: InChI=1S/C9H9NO3/c1-12-8-3-7(10-6-11)4-9(5-8)13-2/h3-5H,1-2H3 InChIKey: LEKQOUWMYSIQII-UHFFFAOYSA-N
CBID:27604 http://www.chembase.cn/molecule-27604.html