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SMILES: C1CCC(CC1)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCC1CCCCC1 InChI: InChI=1S/C11H20O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h10H,1-9H2,(H,12,13) InChIKey: YMUHUYBRWUUAJF-UHFFFAOYSA-N
CBID:149598 http://www.chembase.cn/molecule-149598.html