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SMILES: c1(oc(cc1)CC)C1NCCC1 Canonical SMILES: CCc1ccc(o1)C1CCCN1 InChI: InChI=1S/C10H15NO/c1-2-8-5-6-10(12-8)9-4-3-7-11-9/h5-6,9,11H,2-4,7H2,1H3 InChIKey: IGFAXYMDKQJCBB-UHFFFAOYSA-N
CBID:276339 http://www.chembase.cn/molecule-276339.html