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SMILES: c1cc(c(cc1OC1CCCNC1)Cl)C#N Canonical SMILES: N#Cc1ccc(cc1Cl)OC1CCCNC1 InChI: InChI=1S/C12H13ClN2O/c13-12-6-10(4-3-9(12)7-14)16-11-2-1-5-15-8-11/h3-4,6,11,15H,1-2,5,8H2 InChIKey: GPGZXKBRTANYCD-UHFFFAOYSA-N
CBID:297689 http://www.chembase.cn/molecule-297689.html