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SMILES: C(=O)(NC(C)C)c1cc(c2cc(N)ccc2)ncc1 Canonical SMILES: CC(NC(=O)c1ccnc(c1)c1cccc(c1)N)C InChI: InChI=1S/C15H17N3O/c1-10(2)18-15(19)12-6-7-17-14(9-12)11-4-3-5-13(16)8-11/h3-10H,16H2,1-2H3,(H,18,19) InChIKey: SIINNVZRPUGSCY-UHFFFAOYSA-N
CBID:629304 http://www.chembase.cn/molecule-629304.html