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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C12H10N2O3/c13-6-8-1-3-10(4-2-8)14-7-9(12(16)17)5-11(14)15/h1-4,9H,5,7H2,(H,16,17) InChIKey: AWHVWOBPWUNUBZ-UHFFFAOYSA-N
CBID:118489 http://www.chembase.cn/molecule-118489.html