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SMILES: C(=O)(CC(CC)CCCC)O Canonical SMILES: CCCCC(CC(=O)O)CC InChI: InChI=1S/C9H18O2/c1-3-5-6-8(4-2)7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11) InChIKey: MCLMZMISZCYBBG-UHFFFAOYSA-N
CBID:276257 http://www.chembase.cn/molecule-276257.html