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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(N(C)C)cc1 Canonical SMILES: CN(c1ccc(cc1)N1CC(CC1=O)C(=O)O)C InChI: InChI=1S/C13H16N2O3/c1-14(2)10-3-5-11(6-4-10)15-8-9(13(17)18)7-12(15)16/h3-6,9H,7-8H2,1-2H3,(H,17,18) InChIKey: JDMUIFKSGREXIE-UHFFFAOYSA-N
CBID:30311 http://www.chembase.cn/molecule-30311.html