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SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C(C)(C)C)CC2)N(C)C Canonical SMILES: O=C(C(C)(C)C)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1 InChI: InChI=1S/C19H25N5O/c1-19(2,3)18(25)24-11-9-13-15(12-24)21-16(22-17(13)23(4)5)14-8-6-7-10-20-14/h6-8,10H,9,11-12H2,1-5H3 InChIKey: LHSTVWCZIMTGRV-UHFFFAOYSA-N
CBID:350982 http://www.chembase.cn/molecule-350982.html