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SMILES: c1(n(ccn1)Cc1ncccc1)C1CN(c2nc(C(=O)O)ccc2)CCC1 Canonical SMILES: OC(=O)c1cccc(n1)N1CCCC(C1)c1nccn1Cc1ccccn1 InChI: InChI=1S/C20H21N5O2/c26-20(27)17-7-3-8-18(23-17)24-11-4-5-15(13-24)19-22-10-12-25(19)14-16-6-1-2-9-21-16/h1-3,6-10,12,15H,4-5,11,13-14H2,(H,26,27) InChIKey: KGXADGWFFKHRMO-UHFFFAOYSA-N
CBID:330365 http://www.chembase.cn/molecule-330365.html