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SMILES: O=C(OC(C)(C)C)Nc1ccc(Cl)s1 Canonical SMILES: O=C(Nc1ccc(s1)Cl)OC(C)(C)C InChI: InChI=1S/C9H12ClNO2S/c1-9(2,3)13-8(12)11-7-5-4-6(10)14-7/h4-5H,1-3H3,(H,11,12) InChIKey: SLZLJXFJTIAWMB-UHFFFAOYSA-N
CBID:289965 http://www.chembase.cn/molecule-289965.html