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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)CCC)cc3)CCC2 Canonical SMILES: CCCC(=O)Oc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C16H16O4/c1-2-4-15(17)19-10-7-8-12-11-5-3-6-13(11)16(18)20-14(12)9-10/h7-9H,2-6H2,1H3 InChIKey: AULMUWDGFUGITP-UHFFFAOYSA-N
CBID:189498 http://www.chembase.cn/molecule-189498.html