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SMILES: OC(=O)C1=CC2C3CC(C2C1)C(=C3)C(=O)O Canonical SMILES: OC(=O)C1=CC2C(C1)C1CC2C=C1C(=O)O InChI: InChI=1S/C12H12O4/c13-11(14)6-3-7-5-1-9(8(7)4-6)10(2-5)12(15)16/h2-3,5,7-9H,1,4H2,(H,13,14)(H,15,16) InChIKey: HOEKWXIIQMHCRS-UHFFFAOYSA-N
CBID:109670 http://www.chembase.cn/molecule-109670.html