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SMILES: C(=O)(NCc1sccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NCc1cccs1 InChI: InChI=1S/C8H10ClNOS/c1-6(9)8(11)10-5-7-3-2-4-12-7/h2-4,6H,5H2,1H3,(H,10,11) InChIKey: FTWRCCDSFPYNQB-UHFFFAOYSA-N
CBID:251745 http://www.chembase.cn/molecule-251745.html