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SMILES: c1(oc(=O)n(n1)CC(=O)O)c1occc1 Canonical SMILES: OC(=O)Cn1nc(oc1=O)c1ccco1 InChI: InChI=1S/C8H6N2O5/c11-6(12)4-10-8(13)15-7(9-10)5-2-1-3-14-5/h1-3H,4H2,(H,11,12) InChIKey: NGUASLXPNYKDRC-UHFFFAOYSA-N
CBID:252007 http://www.chembase.cn/molecule-252007.html