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SMILES: C(C(=O)OCC)(C(=O)OCC)CCOC Canonical SMILES: COCCC(C(=O)OCC)C(=O)OCC InChI: InChI=1S/C10H18O5/c1-4-14-9(11)8(6-7-13-3)10(12)15-5-2/h8H,4-7H2,1-3H3 InChIKey: NBUBXXFBXDUOHG-UHFFFAOYSA-N
CBID:246521 http://www.chembase.cn/molecule-246521.html