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SMILES: CC1=C(C(=O)C[C@@H]1OC(=O)[C@@H]1[C@H](C1(C)C)C=C(C)C)CC=C Canonical SMILES: C=CCC1=C(C)[C@H](CC1=O)OC(=O)[C@@H]1[C@H](C1(C)C)C=C(C)C InChI: InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16+,17+/m1/s1 InChIKey: ZCVAOQKBXKSDMS-PVAVHDDUSA-N
CBID:158242 http://www.chembase.cn/molecule-158242.html