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SMILES: N(C(=O)CCl)(c1ccc(cc1)OCC)CCC#N Canonical SMILES: CCOc1ccc(cc1)N(C(=O)CCl)CCC#N InChI: InChI=1S/C13H15ClN2O2/c1-2-18-12-6-4-11(5-7-12)16(9-3-8-15)13(17)10-14/h4-7H,2-3,9-10H2,1H3 InChIKey: LSZGOLQEGVGVAJ-UHFFFAOYSA-N
CBID:251250 http://www.chembase.cn/molecule-251250.html