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SMILES: c1(Oc2c(cc(N)cc2)C)cc(ccc1C)C(C)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1cc(ccc1C)C(C)C InChI: InChI=1S/C17H21NO/c1-11(2)14-6-5-12(3)17(10-14)19-16-8-7-15(18)9-13(16)4/h5-11H,18H2,1-4H3 InChIKey: RDORHWWIVNGKJV-UHFFFAOYSA-N
CBID:20364 http://www.chembase.cn/molecule-20364.html