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SMILES: N1(c2c(NC(=O)C1)cc(C(=O)O)cc2)C Canonical SMILES: O=C1CN(C)c2c(N1)cc(cc2)C(=O)O InChI: InChI=1S/C10H10N2O3/c1-12-5-9(13)11-7-4-6(10(14)15)2-3-8(7)12/h2-4H,5H2,1H3,(H,11,13)(H,14,15) InChIKey: ZQAREAJRBFNQEW-UHFFFAOYSA-N
CBID:261599 http://www.chembase.cn/molecule-261599.html