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SMILES: c1(C(=O)NCC)cnc(c2cc3c(nccc3)cc2)cc1 Canonical SMILES: CCNC(=O)c1ccc(nc1)c1ccc2c(c1)cccn2 InChI: InChI=1S/C17H15N3O/c1-2-18-17(21)14-6-8-16(20-11-14)13-5-7-15-12(10-13)4-3-9-19-15/h3-11H,2H2,1H3,(H,18,21) InChIKey: GVXCYXTUSBYWGN-UHFFFAOYSA-N
CBID:428291 http://www.chembase.cn/molecule-428291.html