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SMILES: N(c1ccccc1)N(C(=O)OC(C)(C)C)C(C)C Canonical SMILES: CC(N(C(=O)OC(C)(C)C)Nc1ccccc1)C InChI: InChI=1S/C14H22N2O2/c1-11(2)16(13(17)18-14(3,4)5)15-12-9-7-6-8-10-12/h6-11,15H,1-5H3 InChIKey: VDAJIHNXBJETLE-UHFFFAOYSA-N
CBID:88419 http://www.chembase.cn/molecule-88419.html