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SMILES: N1(C(=O)c2c(c(N)ccc2)C)Cc2c(scc2)CC1 Canonical SMILES: O=C(c1cccc(c1C)N)N1CCc2c(C1)ccs2 InChI: InChI=1S/C15H16N2OS/c1-10-12(3-2-4-13(10)16)15(18)17-7-5-14-11(9-17)6-8-19-14/h2-4,6,8H,5,7,9,16H2,1H3 InChIKey: QDPAFTQDCDCOEL-UHFFFAOYSA-N
CBID:254417 http://www.chembase.cn/molecule-254417.html