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SMILES: C(=O)(c1ccc(cc1)CC)NCCCC(=O)O Canonical SMILES: CCc1ccc(cc1)C(=O)NCCCC(=O)O InChI: InChI=1S/C13H17NO3/c1-2-10-5-7-11(8-6-10)13(17)14-9-3-4-12(15)16/h5-8H,2-4,9H2,1H3,(H,14,17)(H,15,16) InChIKey: AMXGXWFHGARVTE-UHFFFAOYSA-N
CBID:279991 http://www.chembase.cn/molecule-279991.html