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SMILES: C(=O)(N(Cc1ccccc1)C)CCC(=O)O Canonical SMILES: CN(C(=O)CCC(=O)O)Cc1ccccc1 InChI: InChI=1S/C12H15NO3/c1-13(11(14)7-8-12(15)16)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,15,16) InChIKey: QVLQRCDRWHFXRF-UHFFFAOYSA-N
CBID:34889 http://www.chembase.cn/molecule-34889.html