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SMILES: C1(=O)C(C(CC(=O)C1C(=O)/C=C/c1occc1)(C)C)C(=O)OC Canonical SMILES: COC(=O)C1C(=O)C(C(=O)/C=C/c2ccco2)C(=O)CC1(C)C InChI: InChI=1S/C17H18O6/c1-17(2)9-12(19)13(15(20)14(17)16(21)22-3)11(18)7-6-10-5-4-8-23-10/h4-8,13-14H,9H2,1-3H3/b7-6+ InChIKey: OZNNWTQYFYFKJQ-VOTSOKGWSA-N
CBID:183292 http://www.chembase.cn/molecule-183292.html