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SMILES: C1(=O)C(Sc2ccc(C(=O)O)cc2)CCO1 Canonical SMILES: O=C1OCCC1Sc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H10O4S/c12-10(13)7-1-3-8(4-2-7)16-9-5-6-15-11(9)14/h1-4,9H,5-6H2,(H,12,13) InChIKey: PCYBGEKXCCDMAU-UHFFFAOYSA-N
CBID:240932 http://www.chembase.cn/molecule-240932.html