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SMILES: c1(c(ccc(c1)C)C(C)C)Oc1cc(c(cc1)N)C Canonical SMILES: Cc1ccc(c(c1)Oc1ccc(c(c1)C)N)C(C)C InChI: InChI=1S/C17H21NO/c1-11(2)15-7-5-12(3)9-17(15)19-14-6-8-16(18)13(4)10-14/h5-11H,18H2,1-4H3 InChIKey: LUEJNCYDQUPZRI-UHFFFAOYSA-N
CBID:20539 http://www.chembase.cn/molecule-20539.html