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SMILES: c1(C(=O)NC2CC2)c(csc1N)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1csc(c1C(=O)NC1CC1)N InChI: InChI=1S/C15H16N2OS/c1-9-2-4-10(5-3-9)12-8-19-14(16)13(12)15(18)17-11-6-7-11/h2-5,8,11H,6-7,16H2,1H3,(H,17,18) InChIKey: TWGIRVLBAQBXDQ-UHFFFAOYSA-N
CBID:26735 http://www.chembase.cn/molecule-26735.html