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SMILES: c1(C(C(=O)N(Cc2c3c(ncc2)cccc3)C)N)c([nH]nc1C)C Canonical SMILES: CN(C(=O)C(c1c(C)n[nH]c1C)N)Cc1ccnc2c1cccc2 InChI: InChI=1S/C18H21N5O/c1-11-16(12(2)22-21-11)17(19)18(24)23(3)10-13-8-9-20-15-7-5-4-6-14(13)15/h4-9,17H,10,19H2,1-3H3,(H,21,22) InChIKey: WMKYLZPVTDGUKA-UHFFFAOYSA-N
CBID:633066 http://www.chembase.cn/molecule-633066.html