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SMILES: C(C1COCC1)(c1ccccc1)N Canonical SMILES: NC(c1ccccc1)C1COCC1 InChI: InChI=1S/C11H15NO/c12-11(10-6-7-13-8-10)9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2 InChIKey: VYDZHYBENPOBBG-UHFFFAOYSA-N
CBID:246503 http://www.chembase.cn/molecule-246503.html