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SMILES: N(CC1COCC1)c1ccccc1 Canonical SMILES: C1OCC(C1)CNc1ccccc1 InChI: InChI=1S/C11H15NO/c1-2-4-11(5-3-1)12-8-10-6-7-13-9-10/h1-5,10,12H,6-9H2 InChIKey: YUNAEHHLGYDTME-UHFFFAOYSA-N
CBID:256450 http://www.chembase.cn/molecule-256450.html