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SMILES: N1(C(=O)C2CCOCC2)CC(OCC1)CCCC(C)C Canonical SMILES: CC(CCCC1OCCN(C1)C(=O)C1CCOCC1)C InChI: InChI=1S/C16H29NO3/c1-13(2)4-3-5-15-12-17(8-11-20-15)16(18)14-6-9-19-10-7-14/h13-15H,3-12H2,1-2H3 InChIKey: ZGMJJFIQVDNBAR-UHFFFAOYSA-N
CBID:854360 http://www.chembase.cn/molecule-854360.html