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SMILES: C(=O)(CCN1CC(N(CC1)C(=O)OC(C)(C)C)CC(C)C)O Canonical SMILES: CC(CC1CN(CCC(=O)O)CCN1C(=O)OC(C)(C)C)C InChI: InChI=1S/C16H30N2O4/c1-12(2)10-13-11-17(7-6-14(19)20)8-9-18(13)15(21)22-16(3,4)5/h12-13H,6-11H2,1-5H3,(H,19,20) InChIKey: ZRWOQRKGKOYORB-UHFFFAOYSA-N
CBID:815278 http://www.chembase.cn/molecule-815278.html