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SMILES: c1(c(ccc(c1)Oc1cc(ccc1)C)N)C Canonical SMILES: Cc1cccc(c1)Oc1ccc(c(c1)C)N InChI: InChI=1S/C14H15NO/c1-10-4-3-5-12(8-10)16-13-6-7-14(15)11(2)9-13/h3-9H,15H2,1-2H3 InChIKey: GMLXWZIGMCJXGD-UHFFFAOYSA-N
CBID:20536 http://www.chembase.cn/molecule-20536.html