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SMILES: C(=O)N[C@H](CC)c1ccccc1 Canonical SMILES: CC[C@H](c1ccccc1)NC=O InChI: InChI=1S/C10H13NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,11,12)/t10-/m1/s1 InChIKey: UERJGKDKJBSKQN-SNVBAGLBSA-N
CBID:5084 http://www.chembase.cn/molecule-5084.html