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SMILES: N(=C1C(C(CC(=O)OC)CC1)CCCCC)OC(=O)C Canonical SMILES: CCCCCC1C(CCC1=NOC(=O)C)CC(=O)OC InChI: InChI=1S/C15H25NO4/c1-4-5-6-7-13-12(10-15(18)19-3)8-9-14(13)16-20-11(2)17/h12-13H,4-10H2,1-3H3 InChIKey: UOKKDVAEKABFRY-UHFFFAOYSA-N
CBID:181247 http://www.chembase.cn/molecule-181247.html