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SMILES: n1(c(ncc1)C(C)C)C(C(=O)N(Cc1cc(no1)c1ncccc1)C)C Canonical SMILES: O=C(C(n1ccnc1C(C)C)C)N(Cc1onc(c1)c1ccccn1)C InChI: InChI=1S/C19H23N5O2/c1-13(2)18-21-9-10-24(18)14(3)19(25)23(4)12-15-11-17(22-26-15)16-7-5-6-8-20-16/h5-11,13-14H,12H2,1-4H3 InChIKey: UQXYVKOTJDIMSX-UHFFFAOYSA-N
CBID:653041 http://www.chembase.cn/molecule-653041.html