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SMILES: C(=O)(C(C)Sc1ccc(cc1)O)OCC Canonical SMILES: CCOC(=O)C(Sc1ccc(cc1)O)C InChI: InChI=1S/C11H14O3S/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3 InChIKey: MBJJVXODYFHLGZ-UHFFFAOYSA-N
CBID:811843 http://www.chembase.cn/molecule-811843.html