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SMILES: c1(nc(c2cc3c(cc2)cccc3)cnn1)N1CCC(=O)NCC1 Canonical SMILES: O=C1NCCN(CC1)c1nncc(n1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C18H17N5O/c24-17-7-9-23(10-8-19-17)18-21-16(12-20-22-18)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,11-12H,7-10H2,(H,19,24) InChIKey: WMGYMMOFGDVVJE-UHFFFAOYSA-N
CBID:345045 http://www.chembase.cn/molecule-345045.html