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SMILES: N1(C(=O)C(Cl)C)C(c2sccc2)CCC1 Canonical SMILES: O=C(N1CCCC1c1cccs1)C(Cl)C InChI: InChI=1S/C11H14ClNOS/c1-8(12)11(14)13-6-2-4-9(13)10-5-3-7-15-10/h3,5,7-9H,2,4,6H2,1H3 InChIKey: HEKRBRLZYDJCIV-UHFFFAOYSA-N
CBID:253916 http://www.chembase.cn/molecule-253916.html