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SMILES: N1(c2ccc(C(=O)C)cc2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C13H17NO2/c1-10(15)11-2-4-12(5-3-11)14-8-6-13(16)7-9-14/h2-5,13,16H,6-9H2,1H3 InChIKey: QIRDRCRLHRQMQT-UHFFFAOYSA-N
CBID:271607 http://www.chembase.cn/molecule-271607.html