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SMILES: c1ccc(cc1)NC(=O)CCC(C(=O)O)N Canonical SMILES: NC(C(=O)O)CCC(=O)Nc1ccccc1 InChI: InChI=1S/C11H14N2O3/c12-9(11(15)16)6-7-10(14)13-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16) InChIKey: VMNRUJGOLBSEPK-UHFFFAOYSA-N
CBID:155265 http://www.chembase.cn/molecule-155265.html