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SMILES: n1c2c(c(cc1SCCC(=O)O)C)cc(cc2)C Canonical SMILES: OC(=O)CCSc1cc(C)c2c(n1)ccc(c2)C InChI: InChI=1S/C14H15NO2S/c1-9-3-4-12-11(7-9)10(2)8-13(15-12)18-6-5-14(16)17/h3-4,7-8H,5-6H2,1-2H3,(H,16,17) InChIKey: DZGHJKPVJUIMED-UHFFFAOYSA-N
CBID:311506 http://www.chembase.cn/molecule-311506.html