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SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NC/C(=C/C)/C)NC(=O)c1cnccc1)C(=O)OC Canonical SMILES: C/C=C(/CNc1cnc2c(c1)c(NC(=O)c1cccnc1)c(n2Cc1ccccc1)C(=O)OC)\C InChI: InChI=1S/C27H27N5O3/c1-4-18(2)14-29-21-13-22-23(31-26(33)20-11-8-12-28-15-20)24(27(34)35-3)32(25(22)30-16-21)17-19-9-6-5-7-10-19/h4-13,15-16,29H,14,17H2,1-3H3,(H,31,33)/b18-4+ InChIKey: YFWGOZKLVNHWNX-JJPRUIFNSA-N
CBID:634050 http://www.chembase.cn/molecule-634050.html