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SMILES: CC(C)C(=O)Sc1ccccc1 Canonical SMILES: CC(C(=O)Sc1ccccc1)C InChI: InChI=1S/C10H12OS/c1-8(2)10(11)12-9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: QBSNMPRRAPQQJL-UHFFFAOYSA-N
CBID:139045 http://www.chembase.cn/molecule-139045.html