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SMILES: C(=O)(CCCCCC1CCCCC1)O Canonical SMILES: OC(=O)CCCCCC1CCCCC1 InChI: InChI=1S/C12H22O2/c13-12(14)10-6-2-5-9-11-7-3-1-4-8-11/h11H,1-10H2,(H,13,14) InChIKey: FIDNHQYXZUPELG-UHFFFAOYSA-N
CBID:812859 http://www.chembase.cn/molecule-812859.html