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SMILES: C(=O)(N1CC(=O)NCC1)Nc1c(C(=O)O)cccc1 Canonical SMILES: O=C1NCCN(C1)C(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C12H13N3O4/c16-10-7-15(6-5-13-10)12(19)14-9-4-2-1-3-8(9)11(17)18/h1-4H,5-7H2,(H,13,16)(H,14,19)(H,17,18) InChIKey: NTLCRYDYCLNBEI-UHFFFAOYSA-N
CBID:124182 http://www.chembase.cn/molecule-124182.html