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SMILES: C1(=O)CN[C@@H](CN1)C1CCCC1 Canonical SMILES: O=C1NC[C@H](NC1)C1CCCC1 InChI: InChI=1S/C9H16N2O/c12-9-6-10-8(5-11-9)7-3-1-2-4-7/h7-8,10H,1-6H2,(H,11,12)/t8-/m0/s1 InChIKey: GSHUEEQSBTZGHV-QMMMGPOBSA-N
CBID:808185 http://www.chembase.cn/molecule-808185.html