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SMILES: c1(cc(ccc1)C)C(O)CN Canonical SMILES: NCC(c1cccc(c1)C)O InChI: InChI=1S/C9H13NO/c1-7-3-2-4-8(5-7)9(11)6-10/h2-5,9,11H,6,10H2,1H3 InChIKey: RMZOTKNVCPHART-UHFFFAOYSA-N
CBID:240447 http://www.chembase.cn/molecule-240447.html