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SMILES: c12c([nH]c3c1cccc3)c(nc(c2)C(=O)NCC1OCCC1)C Canonical SMILES: O=C(c1nc(C)c2c(c1)c1ccccc1[nH]2)NCC1CCCO1 InChI: InChI=1S/C18H19N3O2/c1-11-17-14(13-6-2-3-7-15(13)21-17)9-16(20-11)18(22)19-10-12-5-4-8-23-12/h2-3,6-7,9,12,21H,4-5,8,10H2,1H3,(H,19,22) InChIKey: FZQJPGUTWILDRZ-UHFFFAOYSA-N
CBID:204891 http://www.chembase.cn/molecule-204891.html