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SMILES: N1(c2c(NC(=O)C1C)cc(C(=O)O)cc2)C Canonical SMILES: O=C1Nc2cc(ccc2N(C1C)C)C(=O)O InChI: InChI=1S/C11H12N2O3/c1-6-10(14)12-8-5-7(11(15)16)3-4-9(8)13(6)2/h3-6H,1-2H3,(H,12,14)(H,15,16) InChIKey: VKXLCBOIMMOFDA-UHFFFAOYSA-N
CBID:235433 http://www.chembase.cn/molecule-235433.html