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SMILES: c1(c(c(=O)cc(o1)CO)O)C(CC(=O)OCC)CCCC Canonical SMILES: CCCCC(c1oc(CO)cc(=O)c1O)CC(=O)OCC InChI: InChI=1S/C15H22O6/c1-3-5-6-10(7-13(18)20-4-2)15-14(19)12(17)8-11(9-16)21-15/h8,10,16,19H,3-7,9H2,1-2H3 InChIKey: FAUIRPXLEJCMSR-UHFFFAOYSA-N
CBID:225681 http://www.chembase.cn/molecule-225681.html