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SMILES: C[C@H](c1ccccc1)NCC=C Canonical SMILES: C=CCN[C@@H](c1ccccc1)C InChI: InChI=1S/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3/t10-/m1/s1 InChIKey: GGNXWCWCESEPFK-SNVBAGLBSA-N
CBID:152852 http://www.chembase.cn/molecule-152852.html