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SMILES: c1(cc(OC)ccc1)C(N)C Canonical SMILES: COc1cccc(c1)C(N)C InChI: InChI=1S/C9H13NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3 InChIKey: CJWGCBRQAHCVHW-UHFFFAOYSA-N
CBID:26202 http://www.chembase.cn/molecule-26202.html