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SMILES: C(=O)(C(C(C)C)CCCCC)O Canonical SMILES: CCCCCC(C(=O)O)C(C)C InChI: InChI=1S/C10H20O2/c1-4-5-6-7-9(8(2)3)10(11)12/h8-9H,4-7H2,1-3H3,(H,11,12) InChIKey: FAVDADINLFSWCI-UHFFFAOYSA-N
CBID:236621 http://www.chembase.cn/molecule-236621.html