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SMILES: C1=C(CC(CC1=O)c1ccccc1)N Canonical SMILES: NC1=CC(=O)CC(C1)c1ccccc1 InChI: InChI=1S/C12H13NO/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-5,8,10H,6-7,13H2 InChIKey: VMMNLWBJTKNPSZ-UHFFFAOYSA-N
CBID:123013 http://www.chembase.cn/molecule-123013.html