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SMILES: C1(C(OCC1)OCC)C(OCC)OCC Canonical SMILES: CCOC(C1CCOC1OCC)OCC InChI: InChI=1S/C11H22O4/c1-4-12-10(13-5-2)9-7-8-15-11(9)14-6-3/h9-11H,4-8H2,1-3H3 InChIKey: DNWIQYGZMJTBKC-UHFFFAOYSA-N
CBID:261689 http://www.chembase.cn/molecule-261689.html