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SMILES: c1(c[nH]c2c1cccc2)C(C(=O)O)NC1CC1 Canonical SMILES: OC(=O)C(c1c[nH]c2c1cccc2)NC1CC1 InChI: InChI=1S/C13H14N2O2/c16-13(17)12(15-8-5-6-8)10-7-14-11-4-2-1-3-9(10)11/h1-4,7-8,12,14-15H,5-6H2,(H,16,17) InChIKey: BCKDAERGQLSGQB-UHFFFAOYSA-N
CBID:120012 http://www.chembase.cn/molecule-120012.html