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SMILES: O=C(Cc1cc(c(cc1)N)C)O Canonical SMILES: OC(=O)Cc1ccc(c(c1)C)N InChI: InChI=1S/C9H11NO2/c1-6-4-7(5-9(11)12)2-3-8(6)10/h2-4H,5,10H2,1H3,(H,11,12) InChIKey: LTCIAYCHYFURKB-UHFFFAOYSA-N
CBID:78299 http://www.chembase.cn/molecule-78299.html