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SMILES: c1(cc(N)ccc1OCC)OC Canonical SMILES: CCOc1ccc(cc1OC)N InChI: InChI=1S/C9H13NO2/c1-3-12-8-5-4-7(10)6-9(8)11-2/h4-6H,3,10H2,1-2H3 InChIKey: PQXMYSBFKDQWQN-UHFFFAOYSA-N
CBID:264981 http://www.chembase.cn/molecule-264981.html