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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C13H15NO3/c15-12(9-4-1-2-5-9)14-11-7-3-6-10(8-11)13(16)17/h3,6-9H,1-2,4-5H2,(H,14,15)(H,16,17) InChIKey: ANRXMHUNVMNJAO-UHFFFAOYSA-N
CBID:28241 http://www.chembase.cn/molecule-28241.html