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SMILES: C(=O)(C(OC(=O)/C=C/C=C/C)C)c1ccc(cc1)OC Canonical SMILES: C/C=C/C=C/C(=O)OC(C(=O)c1ccc(cc1)OC)C InChI: InChI=1S/C16H18O4/c1-4-5-6-7-15(17)20-12(2)16(18)13-8-10-14(19-3)11-9-13/h4-12H,1-3H3/b5-4+,7-6+ InChIKey: AXTRYGNXMRARRC-YTXTXJHMSA-N
CBID:121860 http://www.chembase.cn/molecule-121860.html