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SMILES: N1[C@@H](C(=O)NCC1=O)CC(C)C Canonical SMILES: CC(C[C@H]1NC(=O)CNC1=O)C InChI: InChI=1S/C8H14N2O2/c1-5(2)3-6-8(12)9-4-7(11)10-6/h5-6H,3-4H2,1-2H3,(H,9,12)(H,10,11)/t6-/m1/s1 InChIKey: VQFHWKRNHGHZTK-ZCFIWIBFSA-N
CBID:181530 http://www.chembase.cn/molecule-181530.html