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SMILES: O=C(C(=C(Cl)Cl)Cl)NCCSC(C)(C)C Canonical SMILES: O=C(C(=C(Cl)Cl)Cl)NCCSC(C)(C)C InChI: InChI=1S/C9H14Cl3NOS/c1-9(2,3)15-5-4-13-8(14)6(10)7(11)12/h4-5H2,1-3H3,(H,13,14) InChIKey: RHNBNJYCKQSHBF-UHFFFAOYSA-N
CBID:81145 http://www.chembase.cn/molecule-81145.html