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SMILES: O(c1ccc(cc1)CCN)C(C)C Canonical SMILES: NCCc1ccc(cc1)OC(C)C InChI: InChI=1S/C11H17NO/c1-9(2)13-11-5-3-10(4-6-11)7-8-12/h3-6,9H,7-8,12H2,1-2H3 InChIKey: PNHKLHKLRYLHAQ-UHFFFAOYSA-N
CBID:256713 http://www.chembase.cn/molecule-256713.html