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SMILES: c1cc(c(cc1OC1CCNCC1)Cl)C#N Canonical SMILES: N#Cc1ccc(cc1Cl)OC1CCNCC1 InChI: InChI=1S/C12H13ClN2O/c13-12-7-11(2-1-9(12)8-14)16-10-3-5-15-6-4-10/h1-2,7,10,15H,3-6H2 InChIKey: AZTMLAAAPWXHMV-UHFFFAOYSA-N
CBID:297594 http://www.chembase.cn/molecule-297594.html