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SMILES: c1(Oc2ccc(N)cc2)cc(cc(c1)C)C Canonical SMILES: Nc1ccc(cc1)Oc1cc(C)cc(c1)C InChI: InChI=1S/C14H15NO/c1-10-7-11(2)9-14(8-10)16-13-5-3-12(15)4-6-13/h3-9H,15H2,1-2H3 InChIKey: KUIQDVYCIYFSQV-UHFFFAOYSA-N
CBID:20146 http://www.chembase.cn/molecule-20146.html