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SMILES: N1(C(=O)c2c(C1=O)cccc2)C(C(=O)O)CCC(=O)N Canonical SMILES: NC(=O)CCC(N1C(=O)c2c(C1=O)cccc2)C(=O)O InChI: InChI=1S/C13H12N2O5/c14-10(16)6-5-9(13(19)20)15-11(17)7-3-1-2-4-8(7)12(15)18/h1-4,9H,5-6H2,(H2,14,16)(H,19,20) InChIKey: JMKLVQRQCLMCIN-UHFFFAOYSA-N
CBID:283185 http://www.chembase.cn/molecule-283185.html