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SMILES: O(C(=O)C)C1CC(=C(C(C1)(C)C)C(=O)/C=C/C)C Canonical SMILES: C/C=C/C(=O)C1=C(C)CC(CC1(C)C)OC(=O)C InChI: InChI=1S/C15H22O3/c1-6-7-13(17)14-10(2)8-12(18-11(3)16)9-15(14,4)5/h6-7,12H,8-9H2,1-5H3/b7-6+ InChIKey: DXCWYEWUFIWPQN-VOTSOKGWSA-N
CBID:814634 http://www.chembase.cn/molecule-814634.html