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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)C)cc3)CCCC2 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(=O)c1c2CCCC1 InChI: InChI=1S/C15H14O4/c1-9(16)18-10-6-7-12-11-4-2-3-5-13(11)15(17)19-14(12)8-10/h6-8H,2-5H2,1H3 InChIKey: HSPAFLPZFLFUBA-UHFFFAOYSA-N
CBID:181425 http://www.chembase.cn/molecule-181425.html