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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C13H15NO3/c15-12(10-4-2-1-3-5-10)14-8-6-11(7-9-14)13(16)17/h1-5,11H,6-9H2,(H,16,17) InChIKey: ZTGMNCCDDKBPML-UHFFFAOYSA-N
CBID:28178 http://www.chembase.cn/molecule-28178.html