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SMILES: C(=O)(N(C1CCOCC1)C)CC1(CC(=O)O)CCCCC1 Canonical SMILES: OC(=O)CC1(CCCCC1)CC(=O)N(C1CCOCC1)C InChI: InChI=1S/C16H27NO4/c1-17(13-5-9-21-10-6-13)14(18)11-16(12-15(19)20)7-3-2-4-8-16/h13H,2-12H2,1H3,(H,19,20) InChIKey: ZWXXWWVEGNMFPZ-UHFFFAOYSA-N
CBID:242841 http://www.chembase.cn/molecule-242841.html