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SMILES: N1(C(=O)C(C)(C)C)c2cc(N)ccc2OCC1 Canonical SMILES: O=C(C(C)(C)C)N1CCOc2c1cc(N)cc2 InChI: InChI=1S/C13H18N2O2/c1-13(2,3)12(16)15-6-7-17-11-5-4-9(14)8-10(11)15/h4-5,8H,6-7,14H2,1-3H3 InChIKey: SOXZPKHZFLAKRK-UHFFFAOYSA-N
CBID:261395 http://www.chembase.cn/molecule-261395.html