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SMILES: O=C(c1c(cccc1)O)/C=C/c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)c2ccccc2O)ccc1OC InChI: InChI=1S/C17H16O4/c1-20-16-10-8-12(11-17(16)21-2)7-9-15(19)13-5-3-4-6-14(13)18/h3-11,18H,1-2H3 InChIKey: MFLSRHQHCDTOGH-UHFFFAOYSA-N
CBID:84864 http://www.chembase.cn/molecule-84864.html