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SMILES: N(C(=O)C)(CCC(=O)O)Cc1ccccc1 Canonical SMILES: CC(=O)N(Cc1ccccc1)CCC(=O)O InChI: InChI=1S/C12H15NO3/c1-10(14)13(8-7-12(15)16)9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,15,16) InChIKey: IHCHOLAAQUZREU-UHFFFAOYSA-N
CBID:268075 http://www.chembase.cn/molecule-268075.html