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SMILES: c1(N)ccc(cc1)CCCc1ccc(cc1)O Canonical SMILES: Nc1ccc(cc1)CCCc1ccc(cc1)O InChI: InChI=1S/C15H17NO/c16-14-8-4-12(5-9-14)2-1-3-13-6-10-15(17)11-7-13/h4-11,17H,1-3,16H2 InChIKey: IPCUDGMAERGVTC-UHFFFAOYSA-N
CBID:282003 http://www.chembase.cn/molecule-282003.html