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SMILES: c1(ccc(cc1)CCCCN)O Canonical SMILES: NCCCCc1ccc(cc1)O InChI: InChI=1S/C10H15NO/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-7,12H,1-3,8,11H2 InChIKey: IHTJVDOGLJMYTC-UHFFFAOYSA-N
CBID:816228 http://www.chembase.cn/molecule-816228.html