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SMILES: c1(sccc1)C(NC(=O)CCl)C Canonical SMILES: ClCC(=O)NC(c1cccs1)C InChI: InChI=1S/C8H10ClNOS/c1-6(10-8(11)5-9)7-3-2-4-12-7/h2-4,6H,5H2,1H3,(H,10,11) InChIKey: VRCUYEBCUHAHLH-UHFFFAOYSA-N
CBID:241288 http://www.chembase.cn/molecule-241288.html