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SMILES: N1(C(c2c(scc2)CC1)c1ccccc1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCc2c(C1c1ccccc1)ccs2 InChI: InChI=1S/C15H14ClNOS/c16-10-14(18)17-8-6-13-12(7-9-19-13)15(17)11-4-2-1-3-5-11/h1-5,7,9,15H,6,8,10H2 InChIKey: ZHVMATQYQXBYRA-UHFFFAOYSA-N
CBID:260572 http://www.chembase.cn/molecule-260572.html