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SMILES: N[C@H](C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)N InChI: InChI=1S/C10H13NO2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3/t9-/m0/s1 InChIKey: VSDUZFOSJDMAFZ-VIFPVBQESA-N
CBID:4494 http://www.chembase.cn/molecule-4494.html