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SMILES: c1cc2c(cc1NC(=O)CC#N)OCO2 Canonical SMILES: N#CCC(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C10H8N2O3/c11-4-3-10(13)12-7-1-2-8-9(5-7)15-6-14-8/h1-2,5H,3,6H2,(H,12,13) InChIKey: IPGDELMADGDOMC-UHFFFAOYSA-N
CBID:36890 http://www.chembase.cn/molecule-36890.html