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SMILES: N1(C(=O)NC(C1=O)CCC(=O)O)c1cc(ccc1)C Canonical SMILES: OC(=O)CCC1NC(=O)N(C1=O)c1cccc(c1)C InChI: InChI=1S/C13H14N2O4/c1-8-3-2-4-9(7-8)15-12(18)10(14-13(15)19)5-6-11(16)17/h2-4,7,10H,5-6H2,1H3,(H,14,19)(H,16,17) InChIKey: WNKQCLSBJZXWBI-UHFFFAOYSA-N
CBID:271991 http://www.chembase.cn/molecule-271991.html