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SMILES: C1(=O)C2CC(C(=O)O)CC1CC2 Canonical SMILES: OC(=O)C1CC2CCC(C1)C2=O InChI: InChI=1S/C9H12O3/c10-8-5-1-2-6(8)4-7(3-5)9(11)12/h5-7H,1-4H2,(H,11,12) InChIKey: RSGYKULVFGGLSM-UHFFFAOYSA-N
CBID:273632 http://www.chembase.cn/molecule-273632.html