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SMILES: C(=O)(Nc1cc(SC)ccc1)CCl Canonical SMILES: ClCC(=O)Nc1cccc(c1)SC InChI: InChI=1S/C9H10ClNOS/c1-13-8-4-2-3-7(5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) InChIKey: MVHJOIYPKBFDCH-UHFFFAOYSA-N
CBID:27047 http://www.chembase.cn/molecule-27047.html