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SMILES: C(=O)(O)CSCc1ccccc1 Canonical SMILES: OC(=O)CSCc1ccccc1 InChI: InChI=1S/C9H10O2S/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11) InChIKey: AWLVTQRRKPBQEQ-UHFFFAOYSA-N
CBID:37611 http://www.chembase.cn/molecule-37611.html