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SMILES: C(=O)(C(c1ccc(cc1)C)N(C)C)NCCC(=O)O Canonical SMILES: CN(C(c1ccc(cc1)C)C(=O)NCCC(=O)O)C InChI: InChI=1S/C14H20N2O3/c1-10-4-6-11(7-5-10)13(16(2)3)14(19)15-9-8-12(17)18/h4-7,13H,8-9H2,1-3H3,(H,15,19)(H,17,18) InChIKey: AGPQQLIKHJACIU-UHFFFAOYSA-N
CBID:561163 http://www.chembase.cn/molecule-561163.html