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SMILES: C12(C(=O)CC1OCC)CCCCC2 Canonical SMILES: CCOC1CC(=O)C21CCCCC2 InChI: InChI=1S/C11H18O2/c1-2-13-10-8-9(12)11(10)6-4-3-5-7-11/h10H,2-8H2,1H3 InChIKey: PZBLIJIHGZFOLT-UHFFFAOYSA-N
CBID:279103 http://www.chembase.cn/molecule-279103.html