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SMILES: C(C1OCCC1)(c1ccccc1)N Canonical SMILES: NC(c1ccccc1)C1CCCO1 InChI: InChI=1S/C11H15NO/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2 InChIKey: UUDKCSVNTDZTBA-UHFFFAOYSA-N
CBID:265067 http://www.chembase.cn/molecule-265067.html