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SMILES: C1=C(CCC(C(=O)C)C1)C Canonical SMILES: CC1=CCC(CC1)C(=O)C InChI: InChI=1S/C9H14O/c1-7-3-5-9(6-4-7)8(2)10/h3,9H,4-6H2,1-2H3 InChIKey: HOBBEYSRFFJETF-UHFFFAOYSA-N
CBID:122894 http://www.chembase.cn/molecule-122894.html