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SMILES: c1(cn(c(=O)cc1)CC(=O)N1CCCC1)C(=O)O Canonical SMILES: O=C(N1CCCC1)Cn1cc(ccc1=O)C(=O)O InChI: InChI=1S/C12H14N2O4/c15-10-4-3-9(12(17)18)7-14(10)8-11(16)13-5-1-2-6-13/h3-4,7H,1-2,5-6,8H2,(H,17,18) InChIKey: ZRICZTIJOYRBSZ-UHFFFAOYSA-N
CBID:38234 http://www.chembase.cn/molecule-38234.html