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SMILES: c1(cc(n[nH]1)c1ccc(cc1)OC)C(=O)NCCSCC Canonical SMILES: CCSCCNC(=O)c1[nH]nc(c1)c1ccc(cc1)OC InChI: InChI=1S/C15H19N3O2S/c1-3-21-9-8-16-15(19)14-10-13(17-18-14)11-4-6-12(20-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H,16,19)(H,17,18) InChIKey: OUMTVKUMSBRVHK-UHFFFAOYSA-N
CBID:738078 http://www.chembase.cn/molecule-738078.html