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SMILES: c12cc(ccc1OCCO2)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H10N2O3/c12-4-3-11(14)13-8-1-2-9-10(7-8)16-6-5-15-9/h1-2,7H,3,5-6H2,(H,13,14) InChIKey: OZUPHDDIYRMACA-UHFFFAOYSA-N
CBID:36934 http://www.chembase.cn/molecule-36934.html