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SMILES: n1c(cc(c(c1)C=O)N)C(=O)OC Canonical SMILES: COC(=O)c1ncc(c(c1)N)C=O InChI: InChI=1S/C8H8N2O3/c1-13-8(12)7-2-6(9)5(4-11)3-10-7/h2-4H,1H3,(H2,9,10) InChIKey: FMGCHBWMCZLPEE-UHFFFAOYSA-N
CBID:801983 http://www.chembase.cn/molecule-801983.html