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SMILES: c1(c(ccc(c1)C=O)OCCOc1cc(ccc1)C)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCCOc1cccc(c1)C InChI: InChI=1S/C18H20O4/c1-3-20-18-12-15(13-19)7-8-17(18)22-10-9-21-16-6-4-5-14(2)11-16/h4-8,11-13H,3,9-10H2,1-2H3 InChIKey: WVJXNXQSHMXHNC-UHFFFAOYSA-N
CBID:231590 http://www.chembase.cn/molecule-231590.html