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SMILES: N(C1=C(OCC)C(=O)C1=O)Cc1ccccc1 Canonical SMILES: CCOC1=C(C(=O)C1=O)NCc1ccccc1 InChI: InChI=1S/C13H13NO3/c1-2-17-13-10(11(15)12(13)16)14-8-9-6-4-3-5-7-9/h3-7,14H,2,8H2,1H3 InChIKey: JFBJJNQPIJHMPP-UHFFFAOYSA-N
CBID:84021 http://www.chembase.cn/molecule-84021.html