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SMILES: c12C(=O)CC3(Oc1ccc(c2)OCC(=O)O)CCCCC3 Canonical SMILES: OC(=O)COc1ccc2c(c1)C(=O)CC1(O2)CCCCC1 InChI: InChI=1S/C16H18O5/c17-13-9-16(6-2-1-3-7-16)21-14-5-4-11(8-12(13)14)20-10-15(18)19/h4-5,8H,1-3,6-7,9-10H2,(H,18,19) InChIKey: DHVARIMZVITILK-UHFFFAOYSA-N
CBID:35008 http://www.chembase.cn/molecule-35008.html