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SMILES: C1(C(=O)O)(CC1)Sc1ccccc1 Canonical SMILES: OC(=O)C1(CC1)Sc1ccccc1 InChI: InChI=1S/C10H10O2S/c11-9(12)10(6-7-10)13-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12) InChIKey: SQWFYQUQRYDWTA-UHFFFAOYSA-N
CBID:242174 http://www.chembase.cn/molecule-242174.html