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SMILES: c1(cn(c(=O)cc1)CC(=O)N1CCCCC1)C(=O)O Canonical SMILES: O=C(N1CCCCC1)Cn1cc(ccc1=O)C(=O)O InChI: InChI=1S/C13H16N2O4/c16-11-5-4-10(13(18)19)8-15(11)9-12(17)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,9H2,(H,18,19) InChIKey: RBMDHYRPIUPRFC-UHFFFAOYSA-N
CBID:62420 http://www.chembase.cn/molecule-62420.html