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SMILES: C1(=O)[C@@H](NCCN1)C[C@H](CC)C Canonical SMILES: C[C@@H](CC)C[C@@H]1NCCNC1=O InChI: InChI=1S/C9H18N2O/c1-3-7(2)6-8-9(12)11-5-4-10-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)/t7-,8-/m0/s1 InChIKey: JWUKORFPFDWFQD-YUMQZZPRSA-N
CBID:808165 http://www.chembase.cn/molecule-808165.html