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SMILES: C1(CCC(C(=C1C(=O)/C=C/C)C)OC(=O)C)(C)C Canonical SMILES: C/C=C/C(=O)C1=C(C)C(CCC1(C)C)OC(=O)C InChI: InChI=1S/C15H22O3/c1-6-7-12(17)14-10(2)13(18-11(3)16)8-9-15(14,4)5/h6-7,13H,8-9H2,1-5H3/b7-6+ InChIKey: GEDDTPMAMRHVHC-VOTSOKGWSA-N
CBID:158995 http://www.chembase.cn/molecule-158995.html