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SMILES: NC(=O)CSCc1ccccc1 Canonical SMILES: NC(=O)CSCc1ccccc1 InChI: InChI=1S/C9H11NOS/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11) InChIKey: SSAAMOPNNPAZDB-UHFFFAOYSA-N
CBID:109854 http://www.chembase.cn/molecule-109854.html