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SMILES: c1(Oc2ccc(N)cc2)c(ccc(c1)C)C Canonical SMILES: Nc1ccc(cc1)Oc1cc(C)ccc1C InChI: InChI=1S/C14H15NO/c1-10-3-4-11(2)14(9-10)16-13-7-5-12(15)6-8-13/h3-9H,15H2,1-2H3 InChIKey: BAZJFRJWZAPKGB-UHFFFAOYSA-N
CBID:20132 http://www.chembase.cn/molecule-20132.html