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SMILES: N1(C(C(CC=C(C)C)(C)C)OCC1)C(=O)C Canonical SMILES: CC(=CCC(C1OCCN1C(=O)C)(C)C)C InChI: InChI=1S/C13H23NO2/c1-10(2)6-7-13(4,5)12-14(11(3)15)8-9-16-12/h6,12H,7-9H2,1-5H3 InChIKey: HJGQZOKFMCPBEJ-UHFFFAOYSA-N
CBID:183283 http://www.chembase.cn/molecule-183283.html