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SMILES: c1(Oc2c(ccc(c2)C)N)c(ccc(c1)C)C(C)C Canonical SMILES: Cc1ccc(c(c1)Oc1cc(C)ccc1C(C)C)N InChI: InChI=1S/C17H21NO/c1-11(2)14-7-5-12(3)9-16(14)19-17-10-13(4)6-8-15(17)18/h5-11H,18H2,1-4H3 InChIKey: YDGVSVQTFRVCMN-UHFFFAOYSA-N
CBID:19921 http://www.chembase.cn/molecule-19921.html