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SMILES: c1(C(=O)OC(Cc2c[nH]c3c2cc(cc3)Cn2ncnc2)N(C)C)ccccc1 Canonical SMILES: CN(C(Cc1c[nH]c2c1cc(cc2)Cn1cncn1)OC(=O)c1ccccc1)C InChI: InChI=1S/C22H23N5O2/c1-26(2)21(29-22(28)17-6-4-3-5-7-17)11-18-12-24-20-9-8-16(10-19(18)20)13-27-15-23-14-25-27/h3-10,12,14-15,21,24H,11,13H2,1-2H3 InChIKey: GVKJKPIBSKOXPV-UHFFFAOYSA-N
CBID:798686 http://www.chembase.cn/molecule-798686.html