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SMILES: c12c(c(c3c(c1)occ3)OCC=C(C)C)ccc(=O)o2 Canonical SMILES: CC(=CCOc1c2ccoc2cc2c1ccc(=O)o2)C InChI: InChI=1S/C16H14O4/c1-10(2)5-7-19-16-11-3-4-15(17)20-14(11)9-13-12(16)6-8-18-13/h3-6,8-9H,7H2,1-2H3 InChIKey: IGWDEVSBEKYORK-UHFFFAOYSA-N
CBID:171810 http://www.chembase.cn/molecule-171810.html