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SMILES: N(C=O)(C(CCC=C(C)C)C)C(CCC=C(C)C)C Canonical SMILES: O=CN(C(CCC=C(C)C)C)C(CCC=C(C)C)C InChI: InChI=1S/C17H31NO/c1-14(2)9-7-11-16(5)18(13-19)17(6)12-8-10-15(3)4/h9-10,13,16-17H,7-8,11-12H2,1-6H3 InChIKey: DPLSPVPSCNGGTJ-UHFFFAOYSA-N
CBID:180612 http://www.chembase.cn/molecule-180612.html