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SMILES: c1(nnn(c1)CCN(C/C(=C/c1ccccc1)/C)C)C(=O)NCc1ccncc1 Canonical SMILES: CN(C/C(=C/c1ccccc1)/C)CCn1nnc(c1)C(=O)NCc1ccncc1 InChI: InChI=1S/C22H26N6O/c1-18(14-19-6-4-3-5-7-19)16-27(2)12-13-28-17-21(25-26-28)22(29)24-15-20-8-10-23-11-9-20/h3-11,14,17H,12-13,15-16H2,1-2H3,(H,24,29)/b18-14+ InChIKey: NFKZXZJBVGWFFF-NBVRZTHBSA-N
CBID:436057 http://www.chembase.cn/molecule-436057.html