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SMILES: C(=O)(N(c1ccccc1)C)CCC(=O)O Canonical SMILES: CN(c1ccccc1)C(=O)CCC(=O)O InChI: InChI=1S/C11H13NO3/c1-12(9-5-3-2-4-6-9)10(13)7-8-11(14)15/h2-6H,7-8H2,1H3,(H,14,15) InChIKey: ZBTZGOKOGQVOPH-UHFFFAOYSA-N
CBID:21877 http://www.chembase.cn/molecule-21877.html