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SMILES: C(=C)CCNCc1ccccc1 Canonical SMILES: C=CCCNCc1ccccc1 InChI: InChI=1S/C11H15N/c1-2-3-9-12-10-11-7-5-4-6-8-11/h2,4-8,12H,1,3,9-10H2 InChIKey: DGTNEDHBSGFIBX-UHFFFAOYSA-N
CBID:44577 http://www.chembase.cn/molecule-44577.html