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SMILES: c1(C(=O)O)cc(C#CCCCCCC)cnc1 Canonical SMILES: CCCCCCC#Cc1cncc(c1)C(=O)O InChI: InChI=1S/C14H17NO2/c1-2-3-4-5-6-7-8-12-9-13(14(16)17)11-15-10-12/h9-11H,2-6H2,1H3,(H,16,17) InChIKey: QCJIZXKMWCHTFZ-UHFFFAOYSA-N
CBID:101636 http://www.chembase.cn/molecule-101636.html