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SMILES: C12(C(C(=O)O)C(=O)O)CC3CC(C1)CC(C2)C3 Canonical SMILES: OC(=O)C(C12CC3CC(C2)CC(C1)C3)C(=O)O InChI: InChI=1S/C13H18O4/c14-11(15)10(12(16)17)13-4-7-1-8(5-13)3-9(2-7)6-13/h7-10H,1-6H2,(H,14,15)(H,16,17) InChIKey: PJDWEIFODWCDAV-UHFFFAOYSA-N
CBID:273350 http://www.chembase.cn/molecule-273350.html