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SMILES: O=C(O)[C@H](NC(=O)OC(C)(C)C)CCN Canonical SMILES: NCC[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H18N2O4/c1-9(2,3)15-8(14)11-6(4-5-10)7(12)13/h6H,4-5,10H2,1-3H3,(H,11,14)(H,12,13)/t6-/m1/s1 InChIKey: MDCPCLPRWLKUIQ-ZCFIWIBFSA-N
CBID:293651 http://www.chembase.cn/molecule-293651.html