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SMILES: CCOC(=O)C(Cc1ccccc1)N=C=O Canonical SMILES: CCOC(=O)C(Cc1ccccc1)N=C=O InChI: InChI=1S/C12H13NO3/c1-2-16-12(15)11(13-9-14)8-10-6-4-3-5-7-10/h3-7,11H,2,8H2,1H3 InChIKey: LHLIGPDDSKJRQN-UHFFFAOYSA-N
CBID:302218 http://www.chembase.cn/molecule-302218.html