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SMILES: O=C(O)CSCCOc1ccccc1 Canonical SMILES: OC(=O)CSCCOc1ccccc1 InChI: InChI=1S/C10H12O3S/c11-10(12)8-14-7-6-13-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,12) InChIKey: SHWKIHWUFNTMIB-UHFFFAOYSA-N
CBID:82785 http://www.chembase.cn/molecule-82785.html