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SMILES: C1(=CCN(CC1)C)c1ccc(cc1)O Canonical SMILES: CN1CCC(=CC1)c1ccc(cc1)O InChI: InChI=1S/C12H15NO/c1-13-8-6-11(7-9-13)10-2-4-12(14)5-3-10/h2-6,14H,7-9H2,1H3 InChIKey: GIGCUVKCMPXMAZ-UHFFFAOYSA-N
CBID:312233 http://www.chembase.cn/molecule-312233.html