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SMILES: c12c(n(nc1c1cnccc1)C)NC(=O)CC2c1c2n(nc1)c(cc(n2)C)C Canonical SMILES: O=C1Nc2n(C)nc(c2C(C1)c1cnn2c1nc(C)cc2C)c1cccnc1 InChI: InChI=1S/C20H19N7O/c1-11-7-12(2)27-19(23-11)15(10-22-27)14-8-16(28)24-20-17(14)18(25-26(20)3)13-5-4-6-21-9-13/h4-7,9-10,14H,8H2,1-3H3,(H,24,28) InChIKey: VOXMNTHAICJCRR-UHFFFAOYSA-N
CBID:322886 http://www.chembase.cn/molecule-322886.html