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SMILES: c1(c(cc(N)cc1)C)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Oc1ccc(cc1C)N InChI: InChI=1S/C14H15NO2/c1-10-8-11(15)6-7-14(10)17-13-5-3-4-12(9-13)16-2/h3-9H,15H2,1-2H3 InChIKey: CSEFOMDPCZNZGF-UHFFFAOYSA-N
CBID:20373 http://www.chembase.cn/molecule-20373.html