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SMILES: C(c1sccc1)(NC(=O)CCl)C(C)(C)C Canonical SMILES: ClCC(=O)NC(C(C)(C)C)c1cccs1 InChI: InChI=1S/C11H16ClNOS/c1-11(2,3)10(13-9(14)7-12)8-5-4-6-15-8/h4-6,10H,7H2,1-3H3,(H,13,14) InChIKey: OCXXRBZSXWQDMR-UHFFFAOYSA-N
CBID:260638 http://www.chembase.cn/molecule-260638.html