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SMILES: c1(c(sc2c1CCC2)N)C(=O)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)C(=O)c1c(N)sc2c1CCC2 InChI: InChI=1S/C16H17NOS/c1-9-6-7-11(10(2)8-9)15(18)14-12-4-3-5-13(12)19-16(14)17/h6-8H,3-5,17H2,1-2H3 InChIKey: WTLOMMHGHMUZAC-UHFFFAOYSA-N
CBID:249104 http://www.chembase.cn/molecule-249104.html