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SMILES: c12n(nc(c2)C)c(cc(n1)C(=O)N1CCC2(OC(=O)NC2)CCC1)C Canonical SMILES: O=C1NCC2(O1)CCCN(CC2)C(=O)c1cc(C)n2c(n1)cc(n2)C InChI: InChI=1S/C17H21N5O3/c1-11-8-14-19-13(9-12(2)22(14)20-11)15(23)21-6-3-4-17(5-7-21)10-18-16(24)25-17/h8-9H,3-7,10H2,1-2H3,(H,18,24) InChIKey: ZIOXZQKARPXVDV-UHFFFAOYSA-N
CBID:513867 http://www.chembase.cn/molecule-513867.html