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SMILES: C(=O)(CCCC)C([C@@H]([C@@H](C/C=C/C)C)OC)NC.CCCC Canonical SMILES: CCCCC(=O)C([C@@H]([C@@H](C/C=C/C)C)OC)NC.CCCC InChI: InChI=1S/C15H29NO2.C4H10/c1-6-8-10-12(3)15(18-5)14(16-4)13(17)11-9-7-2;1-3-4-2/h6,8,12,14-16H,7,9-11H2,1-5H3;3-4H2,1-2H3/b8-6+;/t12-,14?,15-;/m1./s1 InChIKey: JYBFIDBRBMLJKX-QLERBJDDSA-N
CBID:171784 http://www.chembase.cn/molecule-171784.html