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SMILES: O=C(N(C)NC(=O)OC(C)(C)C)OCc1ccccc1 Canonical SMILES: CN(C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H20N2O4/c1-14(2,3)20-12(17)15-16(4)13(18)19-10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,15,17) InChIKey: QLENQJRALFNHGJ-UHFFFAOYSA-N
CBID:291219 http://www.chembase.cn/molecule-291219.html