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SMILES: C(=O)(N1C2CC(CC1CC2)CC(=O)O)OC(C)(C)C Canonical SMILES: OC(=O)CC1CC2CCC(C1)N2C(=O)OC(C)(C)C InChI: InChI=1S/C14H23NO4/c1-14(2,3)19-13(18)15-10-4-5-11(15)7-9(6-10)8-12(16)17/h9-11H,4-8H2,1-3H3,(H,16,17) InChIKey: HMKCWYNKAMRVGY-UHFFFAOYSA-N
CBID:286067 http://www.chembase.cn/molecule-286067.html