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SMILES: C1C[C@H](NC(=O)C1)CO Canonical SMILES: OC[C@@H]1CCCC(=O)N1 InChI: InChI=1S/C6H11NO2/c8-4-5-2-1-3-6(9)7-5/h5,8H,1-4H2,(H,7,9)/t5-/m0/s1 InChIKey: VMOQVTPKGUXWKA-YFKPBYRVSA-N
CBID:798936 http://www.chembase.cn/molecule-798936.html