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SMILES: N1(C(=O)c2nc(ccc2)C)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1cccc(n1)C InChI: InChI=1S/C13H16N2O3/c1-9-5-4-6-10(14-9)12(16)15-8-3-2-7-11(15)13(17)18/h4-6,11H,2-3,7-8H2,1H3,(H,17,18) InChIKey: MYTFMYCKRMLWAB-UHFFFAOYSA-N
CBID:242526 http://www.chembase.cn/molecule-242526.html