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SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NC1CCN(C(=O)C)CC1)NC(=O)C1COCC1)C(=O)OC Canonical SMILES: COC(=O)c1n(CCCc2ccccc2)c2c(c1NC(=O)C1CCOC1)cc(cn2)NC1CCN(CC1)C(=O)C InChI: InChI=1S/C30H37N5O5/c1-20(36)34-14-10-23(11-15-34)32-24-17-25-26(33-29(37)22-12-16-40-19-22)27(30(38)39-2)35(28(25)31-18-24)13-6-9-21-7-4-3-5-8-21/h3-5,7-8,17-18,22-23,32H,6,9-16,19H2,1-2H3,(H,33,37) InChIKey: BXUORYXLFRWYKB-UHFFFAOYSA-N
CBID:817300 http://www.chembase.cn/molecule-817300.html