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SMILES: C(=C\c1c(O)cccc1)/C(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)/C=C/c1ccccc1O InChI: InChI=1S/C17H16O4/c1-20-16-10-8-13(11-17(16)21-2)15(19)9-7-12-5-3-4-6-14(12)18/h3-11,18H,1-2H3/b9-7+ InChIKey: HRNFCBLCRKYODN-VQHVLOKHSA-N
CBID:185783 http://www.chembase.cn/molecule-185783.html