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SMILES: c1(oc(cc1)C)C(C1CCCC1)N Canonical SMILES: NC(c1ccc(o1)C)C1CCCC1 InChI: InChI=1S/C11H17NO/c1-8-6-7-10(13-8)11(12)9-4-2-3-5-9/h6-7,9,11H,2-5,12H2,1H3 InChIKey: JENIPKUBWPSVHM-UHFFFAOYSA-N
CBID:235703 http://www.chembase.cn/molecule-235703.html