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SMILES: C(C(=O)OCC)C(N=C=O)c1ccccc1 Canonical SMILES: CCOC(=O)CC(c1ccccc1)N=C=O InChI: InChI=1S/C12H13NO3/c1-2-16-12(15)8-11(13-9-14)10-6-4-3-5-7-10/h3-7,11H,2,8H2,1H3 InChIKey: FIILOKZYNQADIS-UHFFFAOYSA-N
CBID:35900 http://www.chembase.cn/molecule-35900.html