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SMILES: c1(N(C(=O)CCl)CCC#N)cc2c(OCCO2)cc1 Canonical SMILES: N#CCCN(c1ccc2c(c1)OCCO2)C(=O)CCl InChI: InChI=1S/C13H13ClN2O3/c14-9-13(17)16(5-1-4-15)10-2-3-11-12(8-10)19-7-6-18-11/h2-3,8H,1,5-7,9H2 InChIKey: GLDJSVHDOXCYPT-UHFFFAOYSA-N
CBID:235239 http://www.chembase.cn/molecule-235239.html