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SMILES: c1(cc(N)ccc1C)OC1CCCC1 Canonical SMILES: Cc1ccc(cc1OC1CCCC1)N InChI: InChI=1S/C12H17NO/c1-9-6-7-10(13)8-12(9)14-11-4-2-3-5-11/h6-8,11H,2-5,13H2,1H3 InChIKey: PAOJWYYJZXLMST-UHFFFAOYSA-N
CBID:278598 http://www.chembase.cn/molecule-278598.html