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SMILES: C12(CCC(CC1)C(=O)O)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CCC(CC2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H27NO4/c1-15(2,3)21-14(20)17-10-8-16(9-11-17)6-4-12(5-7-16)13(18)19/h12H,4-11H2,1-3H3,(H,18,19) InChIKey: ZDWMIWSOZZMELY-UHFFFAOYSA-N
CBID:65237 http://www.chembase.cn/molecule-65237.html