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SMILES: c1(=O)c2c(c3c(o1)cc(OC(C(=O)C)C)cc3)CCC2 Canonical SMILES: CC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2CCC1)C InChI: InChI=1S/C16H16O4/c1-9(17)10(2)19-11-6-7-13-12-4-3-5-14(12)16(18)20-15(13)8-11/h6-8,10H,3-5H2,1-2H3 InChIKey: VENCPYMMFDTSEL-UHFFFAOYSA-N
CBID:185633 http://www.chembase.cn/molecule-185633.html