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SMILES: C1(=C(CCC(C(=O)O)C1)C)C Canonical SMILES: OC(=O)C1CCC(=C(C1)C)C InChI: InChI=1S/C9H14O2/c1-6-3-4-8(9(10)11)5-7(6)2/h8H,3-5H2,1-2H3,(H,10,11) InChIKey: RKHBXKQTJHREJG-UHFFFAOYSA-N
CBID:30964 http://www.chembase.cn/molecule-30964.html