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SMILES: C(=O)(Nc1cc2c(OCO2)cc1)N Canonical SMILES: NC(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C8H8N2O3/c9-8(11)10-5-1-2-6-7(3-5)13-4-12-6/h1-3H,4H2,(H3,9,10,11) InChIKey: RWDRRVXXFFXKMM-UHFFFAOYSA-N
CBID:250502 http://www.chembase.cn/molecule-250502.html