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SMILES: C(=O)(N(C1CCOCC1)C)c1ccc(N)cc1 Canonical SMILES: CN(C(=O)c1ccc(cc1)N)C1CCOCC1 InChI: InChI=1S/C13H18N2O2/c1-15(12-6-8-17-9-7-12)13(16)10-2-4-11(14)5-3-10/h2-5,12H,6-9,14H2,1H3 InChIKey: GTFRQKABUVBOOU-UHFFFAOYSA-N
CBID:235165 http://www.chembase.cn/molecule-235165.html