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SMILES: C(=O)(N(C(CCC=C(C)C)C)CCCN(C)C)C Canonical SMILES: CN(CCCN(C(CCC=C(C)C)C)C(=O)C)C InChI: InChI=1S/C15H30N2O/c1-13(2)9-7-10-14(3)17(15(4)18)12-8-11-16(5)6/h9,14H,7-8,10-12H2,1-6H3 InChIKey: JIIGUTTXPVYNLF-UHFFFAOYSA-N
CBID:189313 http://www.chembase.cn/molecule-189313.html