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SMILES: C(=O)(c1ccc(C(=O)O)cc1)N(CC)CCC Canonical SMILES: CCCN(C(=O)c1ccc(cc1)C(=O)O)CC InChI: InChI=1S/C13H17NO3/c1-3-9-14(4-2)12(15)10-5-7-11(8-6-10)13(16)17/h5-8H,3-4,9H2,1-2H3,(H,16,17) InChIKey: KQFNMRFNBZSYTR-UHFFFAOYSA-N
CBID:270563 http://www.chembase.cn/molecule-270563.html