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SMILES: C(=O)(CCCNC(=O)OC(C)(C)C)c1cnccc1 Canonical SMILES: O=C(OC(C)(C)C)NCCCC(=O)c1cccnc1 InChI: InChI=1S/C14H20N2O3/c1-14(2,3)19-13(18)16-9-5-7-12(17)11-6-4-8-15-10-11/h4,6,8,10H,5,7,9H2,1-3H3,(H,16,18) InChIKey: ZTNFKUOAJCTSHW-UHFFFAOYSA-N
CBID:799260 http://www.chembase.cn/molecule-799260.html