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SMILES: C(=O)(OC(C)(C)C)NCCc1cc(N)ccc1 Canonical SMILES: O=C(OC(C)(C)C)NCCc1cccc(c1)N InChI: InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15-8-7-10-5-4-6-11(14)9-10/h4-6,9H,7-8,14H2,1-3H3,(H,15,16) InChIKey: LYUHXMSAHNAMFY-UHFFFAOYSA-N
CBID:118918 http://www.chembase.cn/molecule-118918.html