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SMILES: c1(Oc2c(cc(N)cc2)C)c(ccc(c1)C)C(C)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1cc(C)ccc1C(C)C InChI: InChI=1S/C17H21NO/c1-11(2)15-7-5-12(3)9-17(15)19-16-8-6-14(18)10-13(16)4/h5-11H,18H2,1-4H3 InChIKey: LPAWPINIOZEPFS-UHFFFAOYSA-N
CBID:20380 http://www.chembase.cn/molecule-20380.html