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SMILES: c1(c(cc(N)cc1)C)Oc1ccc(cc1)C(C)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1ccc(cc1)C(C)C InChI: InChI=1S/C16H19NO/c1-11(2)13-4-7-15(8-5-13)18-16-9-6-14(17)10-12(16)3/h4-11H,17H2,1-3H3 InChIKey: OZWWNMRWNLYBTM-UHFFFAOYSA-N
CBID:20391 http://www.chembase.cn/molecule-20391.html