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SMILES: c1(c2ccc(cc2)OC)cc(N)ccc1 Canonical SMILES: COc1ccc(cc1)c1cccc(c1)N InChI: InChI=1S/C13H13NO/c1-15-13-7-5-10(6-8-13)11-3-2-4-12(14)9-11/h2-9H,14H2,1H3 InChIKey: ADYLUNBVPYENDY-UHFFFAOYSA-N
CBID:19403 http://www.chembase.cn/molecule-19403.html