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SMILES: N#Cc1ccc(cc1)CNCC=C Canonical SMILES: C=CCNCc1ccc(cc1)C#N InChI: InChI=1S/C11H12N2/c1-2-7-13-9-11-5-3-10(8-12)4-6-11/h2-6,13H,1,7,9H2 InChIKey: KGQGLITWGHURCA-UHFFFAOYSA-N
CBID:269666 http://www.chembase.cn/molecule-269666.html