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SMILES: C(=O)(N1CCC(C(=O)O)CC1)Nc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)Nc1ccccc1 InChI: InChI=1S/C13H16N2O3/c16-12(17)10-6-8-15(9-7-10)13(18)14-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,14,18)(H,16,17) InChIKey: FQYHUUNCGUFBAM-UHFFFAOYSA-N
CBID:233770 http://www.chembase.cn/molecule-233770.html