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SMILES: c1(oc(cc1)CC)C1NCCCC1 Canonical SMILES: CCc1ccc(o1)C1CCCCN1 InChI: InChI=1S/C11H17NO/c1-2-9-6-7-11(13-9)10-5-3-4-8-12-10/h6-7,10,12H,2-5,8H2,1H3 InChIKey: PSUGMXOQESWPEZ-UHFFFAOYSA-N
CBID:276338 http://www.chembase.cn/molecule-276338.html