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SMILES: CC(C(=O)OC)NC(=O)c1ccccc1 Canonical SMILES: COC(=O)C(NC(=O)c1ccccc1)C InChI: InChI=1S/C11H13NO3/c1-8(11(14)15-2)12-10(13)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,13) InChIKey: QRDFLIILGVFYCF-UHFFFAOYSA-N
CBID:132620 http://www.chembase.cn/molecule-132620.html