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SMILES: C1=C(CC(C(C1)C(=O)O)C(=O)O)C Canonical SMILES: CC1=CCC(C(C1)C(=O)O)C(=O)O InChI: InChI=1S/C9H12O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2,6-7H,3-4H2,1H3,(H,10,11)(H,12,13) InChIKey: YZPUIHVHPSUCHD-UHFFFAOYSA-N
CBID:56073 http://www.chembase.cn/molecule-56073.html