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SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NCC(CC)C)NC(=O)C1COCC1)C(=O)OC Canonical SMILES: CCC(CNc1cnc2c(c1)c(NC(=O)C1COCC1)c(n2CCCc1ccccc1)C(=O)OC)C InChI: InChI=1S/C28H36N4O4/c1-4-19(2)16-29-22-15-23-24(31-27(33)21-12-14-36-18-21)25(28(34)35-3)32(26(23)30-17-22)13-8-11-20-9-6-5-7-10-20/h5-7,9-10,15,17,19,21,29H,4,8,11-14,16,18H2,1-3H3,(H,31,33) InChIKey: RUUOQKALYUWFQH-UHFFFAOYSA-N
CBID:669502 http://www.chembase.cn/molecule-669502.html