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SMILES: C(=O)(c1cc(c(NCc2ccncc2)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NCc1ccncc1 InChI: InChI=1S/C15H17N3O2/c1-2-20-15(19)12-3-4-14(13(16)9-12)18-10-11-5-7-17-8-6-11/h3-9,18H,2,10,16H2,1H3 InChIKey: WLICZZMSGFDDGL-UHFFFAOYSA-N
CBID:49968 http://www.chembase.cn/molecule-49968.html