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SMILES: C(C(=O)O)N1C[C@H](NCC1)CC(C)C Canonical SMILES: CC(C[C@H]1NCCN(C1)CC(=O)O)C InChI: InChI=1S/C10H20N2O2/c1-8(2)5-9-6-12(4-3-11-9)7-10(13)14/h8-9,11H,3-7H2,1-2H3,(H,13,14)/t9-/m1/s1 InChIKey: JVMJRJPCQJPCHW-SECBINFHSA-N
CBID:815206 http://www.chembase.cn/molecule-815206.html