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SMILES: c1(c(sc2c1CCN(C2)Cc1ccccc1)N)C(=O)N Canonical SMILES: NC(=O)c1c(N)sc2c1CCN(C2)Cc1ccccc1 InChI: InChI=1S/C15H17N3OS/c16-14(19)13-11-6-7-18(9-12(11)20-15(13)17)8-10-4-2-1-3-5-10/h1-5H,6-9,17H2,(H2,16,19) InChIKey: LGGWACZZAOTYKK-UHFFFAOYSA-N
CBID:255298 http://www.chembase.cn/molecule-255298.html