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SMILES: C1(=C(C(=O)C=C(C1=O)C(C)(C)C)C(C)(C)C)O.C(N)(C)(C)C Canonical SMILES: CC(N)(C)C.O=C1C=C(C(=O)C(=C1C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C14H20O3.C4H11N/c1-13(2,3)8-7-9(15)10(14(4,5)6)12(17)11(8)16;1-4(2,3)5/h7,17H,1-6H3;5H2,1-3H3 InChIKey: YOIAXWZPAMDKTI-UHFFFAOYSA-N
CBID:121884 http://www.chembase.cn/molecule-121884.html