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SMILES: N#Cc1ccc(cc1)OCCN(C)C Canonical SMILES: CN(CCOc1ccc(cc1)C#N)C InChI: InChI=1S/C11H14N2O/c1-13(2)7-8-14-11-5-3-10(9-12)4-6-11/h3-6H,7-8H2,1-2H3 InChIKey: DTYDLVIYHGGCOG-UHFFFAOYSA-N
CBID:92823 http://www.chembase.cn/molecule-92823.html