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SMILES: C(=O)(c1cc2c(cc1)CCC2)C(=O)O Canonical SMILES: OC(=O)C(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C11H10O3/c12-10(11(13)14)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H,13,14) InChIKey: UYXWKABXDGYZSR-UHFFFAOYSA-N
CBID:263946 http://www.chembase.cn/molecule-263946.html