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SMILES: c1(ccc2c(c1)NC(=O)/C/2=C(\Nc1ccc(cc1)N(C(=O)CN1CCN(CC1)C)C)/c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)NC(=O)/C/2=C(/c1ccccc1)\Nc1ccc(cc1)N(C(=O)CN1CCN(CC1)C)C InChI: InChI=1S/C31H33N5O4/c1-34-15-17-36(18-16-34)20-27(37)35(2)24-12-10-23(11-13-24)32-29(21-7-5-4-6-8-21)28-25-14-9-22(31(39)40-3)19-26(25)33-30(28)38/h4-14,19,32H,15-18,20H2,1-3H3,(H,33,38)/b29-28- InChIKey: XZXHXSATPCNXJR-ZIADKAODSA-N
CBID:171656 http://www.chembase.cn/molecule-171656.html