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SMILES: C(C(=O)O)(Sc1ccccc1)C(C)C Canonical SMILES: CC(C(C(=O)O)Sc1ccccc1)C InChI: InChI=1S/C11H14O2S/c1-8(2)10(11(12)13)14-9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,12,13) InChIKey: QAKDHYMWCUNISK-UHFFFAOYSA-N
CBID:268897 http://www.chembase.cn/molecule-268897.html