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SMILES: N#Cc1c(OCC(C)C)cccc1 Canonical SMILES: N#Cc1ccccc1OCC(C)C InChI: InChI=1S/C11H13NO/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-6,9H,8H2,1-2H3 InChIKey: XFQVUWGQZLJGJQ-UHFFFAOYSA-N
CBID:255464 http://www.chembase.cn/molecule-255464.html