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SMILES: C1(=O)C(=C)C2[C@@H](O1)CC(=C)[C@H](CCC(=C[C@H]2O)C)O Canonical SMILES: CC1=C[C@@H](O)C2[C@H](CC(=C)[C@H](CC1)O)OC(=O)C2=C InChI: InChI=1S/C15H20O4/c1-8-4-5-11(16)9(2)7-13-14(12(17)6-8)10(3)15(18)19-13/h6,11-14,16-17H,2-5,7H2,1H3/b8-6+/t11-,12+,13-,14?/m0/s1 InChIKey: KNEQPJSDSYNUHP-FPTOJPCGSA-N
CBID:179757 http://www.chembase.cn/molecule-179757.html