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SMILES: C(=O)(C(C=O)c1ccccc1)OCC Canonical SMILES: CCOC(=O)C(c1ccccc1)C=O InChI: InChI=1S/C11H12O3/c1-2-14-11(13)10(8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3 InChIKey: NLEKOKANBOZZLQ-UHFFFAOYSA-N
CBID:797831 http://www.chembase.cn/molecule-797831.html