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SMILES: CC(C)CC(C(=O)O)NC(=O)C(Cc1ccc(cc1)O)N Canonical SMILES: NC(C(=O)NC(C(=O)O)CC(C)C)Cc1ccc(cc1)O InChI: InChI=1S/C15H22N2O4/c1-9(2)7-13(15(20)21)17-14(19)12(16)8-10-3-5-11(18)6-4-10/h3-6,9,12-13,18H,7-8,16H2,1-2H3,(H,17,19)(H,20,21) InChIKey: AUEJLPRZGVVDNU-UHFFFAOYSA-N
CBID:131068 http://www.chembase.cn/molecule-131068.html