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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)O)CCc1ccccc1 Canonical SMILES: OC(=O)CC[C@@H]1NC(=O)N(C1=O)CCc1ccccc1 InChI: InChI=1S/C14H16N2O4/c17-12(18)7-6-11-13(19)16(14(20)15-11)9-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,20)(H,17,18)/t11-/m0/s1 InChIKey: HUYGOICTAVMQIF-NSHDSACASA-N
CBID:219093 http://www.chembase.cn/molecule-219093.html