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SMILES: N1(C(c2c(scc2)CC1)c1sccc1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCc2c(C1c1cccs1)ccs2 InChI: InChI=1S/C13H12ClNOS2/c14-8-12(16)15-5-3-10-9(4-7-18-10)13(15)11-2-1-6-17-11/h1-2,4,6-7,13H,3,5,8H2 InChIKey: ZCRFRMSPOHWZEJ-UHFFFAOYSA-N
CBID:252388 http://www.chembase.cn/molecule-252388.html