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SMILES: C(=O)(C(N)CSCCc1ccccc1)O Canonical SMILES: NC(C(=O)O)CSCCc1ccccc1 InChI: InChI=1S/C11H15NO2S/c12-10(11(13)14)8-15-7-6-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2,(H,13,14) InChIKey: RHAPIQQNFJCBPR-UHFFFAOYSA-N
CBID:234963 http://www.chembase.cn/molecule-234963.html