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SMILES: N#Cc1cc(CNCC=C)ccc1 Canonical SMILES: C=CCNCc1cccc(c1)C#N InChI: InChI=1S/C11H12N2/c1-2-6-13-9-11-5-3-4-10(7-11)8-12/h2-5,7,13H,1,6,9H2 InChIKey: APXXCLRLVMXMRK-UHFFFAOYSA-N
CBID:264967 http://www.chembase.cn/molecule-264967.html