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SMILES: C(=O)(O)CCCSc1ccccc1 Canonical SMILES: OC(=O)CCCSc1ccccc1 InChI: InChI=1S/C10H12O2S/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12) InChIKey: HHZVQLOVHIDMBD-UHFFFAOYSA-N
CBID:118255 http://www.chembase.cn/molecule-118255.html