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SMILES: C[C@H](c1cccc(c1)OC)N Canonical SMILES: COc1cccc(c1)[C@H](N)C InChI: InChI=1S/C9H13NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1 InChIKey: CJWGCBRQAHCVHW-SSDOTTSWSA-N
CBID:302453 http://www.chembase.cn/molecule-302453.html