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SMILES: C12C(C1C(=O)O)Cc1c2cccc1 Canonical SMILES: OC(=O)C1C2C1c1c(C2)cccc1 InChI: InChI=1S/C11H10O2/c12-11(13)10-8-5-6-3-1-2-4-7(6)9(8)10/h1-4,8-10H,5H2,(H,12,13) InChIKey: PPNDVQGPAPLJNH-UHFFFAOYSA-N
CBID:282088 http://www.chembase.cn/molecule-282088.html