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SMILES: N(C(=O)CC#N)c1c(OC)cccc1 Canonical SMILES: N#CCC(=O)Nc1ccccc1OC InChI: InChI=1S/C10H10N2O2/c1-14-9-5-3-2-4-8(9)12-10(13)6-7-11/h2-5H,6H2,1H3,(H,12,13) InChIKey: DGWPHCCSFWYGHO-UHFFFAOYSA-N
CBID:229145 http://www.chembase.cn/molecule-229145.html