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SMILES: N1(C(=O)C2CCCC2)CC(OCC1)CCCC(C)C Canonical SMILES: CC(CCCC1OCCN(C1)C(=O)C1CCCC1)C InChI: InChI=1S/C16H29NO2/c1-13(2)6-5-9-15-12-17(10-11-19-15)16(18)14-7-3-4-8-14/h13-15H,3-12H2,1-2H3 InChIKey: XNIMFTIMZSAXEG-UHFFFAOYSA-N
CBID:690652 http://www.chembase.cn/molecule-690652.html