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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC(C)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OC(C)C InChI: InChI=1S/C16H18O5/c1-9(2)20-11-4-5-12-10(3)13(6-7-15(17)18)16(19)21-14(12)8-11/h4-5,8-9H,6-7H2,1-3H3,(H,17,18) InChIKey: SPPYHVJPDIUHNY-UHFFFAOYSA-N
CBID:197061 http://www.chembase.cn/molecule-197061.html