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SMILES: c1(C(C)(C)C)cc(Oc2c(N)cccc2)ccc1 Canonical SMILES: Nc1ccccc1Oc1cccc(c1)C(C)(C)C InChI: InChI=1S/C16H19NO/c1-16(2,3)12-7-6-8-13(11-12)18-15-10-5-4-9-14(15)17/h4-11H,17H2,1-3H3 InChIKey: HRVBIEDGMMFZHG-UHFFFAOYSA-N
CBID:19532 http://www.chembase.cn/molecule-19532.html