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SMILES: c1(c2c(ncn1)cccc2)N1CCN(C(=O)c2cc3c(nc2)cccc3)CC1 Canonical SMILES: O=C(c1cnc2c(c1)cccc2)N1CCN(CC1)c1ncnc2c1cccc2 InChI: InChI=1S/C22H19N5O/c28-22(17-13-16-5-1-3-7-19(16)23-14-17)27-11-9-26(10-12-27)21-18-6-2-4-8-20(18)24-15-25-21/h1-8,13-15H,9-12H2 InChIKey: OKLDRZPWHQWLEW-UHFFFAOYSA-N
CBID:512035 http://www.chembase.cn/molecule-512035.html