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SMILES: S(=O)(=O)(/N=C(\c1ccccc1)/Cl)c1cc2c(OCCO2)cc1 Canonical SMILES: Cl/C(=N/S(=O)(=O)c1ccc2c(c1)OCCO2)/c1ccccc1 InChI: InChI=1S/C15H12ClNO4S/c16-15(11-4-2-1-3-5-11)17-22(18,19)12-6-7-13-14(10-12)21-9-8-20-13/h1-7,10H,8-9H2/b17-15+ InChIKey: IHVBYDJTUSGCBT-BMRADRMJSA-N
CBID:229319 http://www.chembase.cn/molecule-229319.html