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SMILES: C(=O)(Nc1c(C(=O)O)cccc1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)Nc1ccccc1C(=O)O InChI: InChI=1S/C12H14N2O3/c15-11(16)9-5-1-2-6-10(9)13-12(17)14-7-3-4-8-14/h1-2,5-6H,3-4,7-8H2,(H,13,17)(H,15,16) InChIKey: QAOIGTCTZRIIDN-UHFFFAOYSA-N
CBID:123764 http://www.chembase.cn/molecule-123764.html