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SMILES: c1(N)ccc(cc1)CCCc1cc(O)ccc1 Canonical SMILES: Nc1ccc(cc1)CCCc1cccc(c1)O InChI: InChI=1S/C15H17NO/c16-14-9-7-12(8-10-14)3-1-4-13-5-2-6-15(17)11-13/h2,5-11,17H,1,3-4,16H2 InChIKey: ZTODRVFMMQGKQM-UHFFFAOYSA-N
CBID:282009 http://www.chembase.cn/molecule-282009.html