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SMILES: O1C(C(=O)O)CCc2c1cccc2 Canonical SMILES: OC(=O)C1CCc2c(O1)cccc2 InChI: InChI=1S/C10H10O3/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-4,9H,5-6H2,(H,11,12) InChIKey: SFLFCQJQOIZMHF-UHFFFAOYSA-N
CBID:101902 http://www.chembase.cn/molecule-101902.html