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SMILES: N#Cc1c(OCCN(C)C)cccc1 Canonical SMILES: N#Cc1ccccc1OCCN(C)C InChI: InChI=1S/C11H14N2O/c1-13(2)7-8-14-11-6-4-3-5-10(11)9-12/h3-6H,7-8H2,1-2H3 InChIKey: DFZYVQTZWFEMTN-UHFFFAOYSA-N
CBID:101334 http://www.chembase.cn/molecule-101334.html