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SMILES: c1(c(c2c(n1C)ncc(c2)NC(CC)C)NC(=O)COC)C(=O)OC Canonical SMILES: COCC(=O)Nc1c2cc(cnc2n(c1C(=O)OC)C)NC(CC)C InChI: InChI=1S/C17H24N4O4/c1-6-10(2)19-11-7-12-14(20-13(22)9-24-4)15(17(23)25-5)21(3)16(12)18-8-11/h7-8,10,19H,6,9H2,1-5H3,(H,20,22) InChIKey: JJLSKMBNCUWDCJ-UHFFFAOYSA-N
CBID:370819 http://www.chembase.cn/molecule-370819.html