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SMILES: O(c1cc(c(cc1C=O)OC)OC)Cc1ccccc1 Canonical SMILES: O=Cc1cc(OC)c(cc1OCc1ccccc1)OC InChI: InChI=1S/C16H16O4/c1-18-15-8-13(10-17)14(9-16(15)19-2)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3 InChIKey: KTKIPTMZBXMHST-UHFFFAOYSA-N
CBID:80212 http://www.chembase.cn/molecule-80212.html