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SMILES: C(=NC(C(=O)OC)Cc1ccccc1)=O Canonical SMILES: COC(=O)C(Cc1ccccc1)N=C=O InChI: InChI=1S/C11H11NO3/c1-15-11(14)10(12-8-13)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 InChIKey: JOTMMIYKEOOTNZ-UHFFFAOYSA-N
CBID:35937 http://www.chembase.cn/molecule-35937.html