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SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NC1CCCC1)NC(=O)C1CC1)C(=O)OC Canonical SMILES: COC(=O)c1n(Cc2ccccc2)c2c(c1NC(=O)C1CC1)cc(cn2)NC1CCCC1 InChI: InChI=1S/C25H28N4O3/c1-32-25(31)22-21(28-24(30)17-11-12-17)20-13-19(27-18-9-5-6-10-18)14-26-23(20)29(22)15-16-7-3-2-4-8-16/h2-4,7-8,13-14,17-18,27H,5-6,9-12,15H2,1H3,(H,28,30) InChIKey: OUGROSBWNJNTFL-UHFFFAOYSA-N
CBID:322233 http://www.chembase.cn/molecule-322233.html