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SMILES: c1(NCCCCO)ccc(cc1)C Canonical SMILES: OCCCCNc1ccc(cc1)C InChI: InChI=1S/C11H17NO/c1-10-4-6-11(7-5-10)12-8-2-3-9-13/h4-7,12-13H,2-3,8-9H2,1H3 InChIKey: VYUAIDZWNMPHKU-UHFFFAOYSA-N
CBID:11353 http://www.chembase.cn/molecule-11353.html