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SMILES: c1(C(C(C)(C)C)N)occc1 Canonical SMILES: NC(C(C)(C)C)c1ccco1 InChI: InChI=1S/C9H15NO/c1-9(2,3)8(10)7-5-4-6-11-7/h4-6,8H,10H2,1-3H3 InChIKey: NWBISWZGDOEFBC-UHFFFAOYSA-N
CBID:274748 http://www.chembase.cn/molecule-274748.html