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SMILES: c1(cc(sc1C(=O)N)c1ccc(cc1)CN1CCOCC1)N Canonical SMILES: NC(=O)c1sc(cc1N)c1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C16H19N3O2S/c17-13-9-14(22-15(13)16(18)20)12-3-1-11(2-4-12)10-19-5-7-21-8-6-19/h1-4,9H,5-8,10,17H2,(H2,18,20) InChIKey: UNTPTSFVGRSTDC-UHFFFAOYSA-N
CBID:160327 http://www.chembase.cn/molecule-160327.html