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SMILES: c1(N(c2c(CC)cccc2)C(=O)C)nc(cs1)CCl Canonical SMILES: CCc1ccccc1N(c1scc(n1)CCl)C(=O)C InChI: InChI=1S/C14H15ClN2OS/c1-3-11-6-4-5-7-13(11)17(10(2)18)14-16-12(8-15)9-19-14/h4-7,9H,3,8H2,1-2H3 InChIKey: HNEFOAPQQUUYRC-UHFFFAOYSA-N
CBID:238614 http://www.chembase.cn/molecule-238614.html