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SMILES: C(=O)(N1CC(C2(C(=O)O)CCCC2)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)C1(CCCC1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H27NO4/c1-15(2,3)21-14(20)17-10-6-7-12(11-17)16(13(18)19)8-4-5-9-16/h12H,4-11H2,1-3H3,(H,18,19) InChIKey: NSSNIHVXJYKYCV-UHFFFAOYSA-N
CBID:246306 http://www.chembase.cn/molecule-246306.html