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SMILES: c1(c2ccco2)nc(on1)CCCC(=O)O Canonical SMILES: OC(=O)CCCc1onc(n1)c1ccco1 InChI: InChI=1S/C10H10N2O4/c13-9(14)5-1-4-8-11-10(12-16-8)7-3-2-6-15-7/h2-3,6H,1,4-5H2,(H,13,14) InChIKey: OYBFESAUWPXSBZ-UHFFFAOYSA-N
CBID:17759 http://www.chembase.cn/molecule-17759.html