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SMILES: CC(C)C(=O)OC(C)(CC/C=C(\C)/CCC=C(C)C)C=C Canonical SMILES: C=CC(OC(=O)C(C)C)(CC/C=C(/CCC=C(C)C)\C)C InChI: InChI=1S/C19H32O2/c1-8-19(7,21-18(20)16(4)5)14-10-13-17(6)12-9-11-15(2)3/h8,11,13,16H,1,9-10,12,14H2,2-7H3 InChIKey: TXLYSYOKEBFFAC-UHFFFAOYSA-N
CBID:112698 http://www.chembase.cn/molecule-112698.html