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SMILES: c1(ccc2c(n1)OCC(=O)N2)OC Canonical SMILES: COc1ccc2c(n1)OCC(=O)N2 InChI: InChI=1S/C8H8N2O3/c1-12-7-3-2-5-8(10-7)13-4-6(11)9-5/h2-3H,4H2,1H3,(H,9,11) InChIKey: CJAVWSVAVVZRAG-UHFFFAOYSA-N
CBID:102050 http://www.chembase.cn/molecule-102050.html