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SMILES: c1(N2CC(c3cc4c(cc(cc4)OC)cc3)OCC2)c(C(C)C)cncn1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)c1ncncc1C(C)C InChI: InChI=1S/C22H25N3O2/c1-15(2)20-12-23-14-24-22(20)25-8-9-27-21(13-25)18-5-4-17-11-19(26-3)7-6-16(17)10-18/h4-7,10-12,14-15,21H,8-9,13H2,1-3H3 InChIKey: SCVZLIQGNKDVME-UHFFFAOYSA-N
CBID:490870 http://www.chembase.cn/molecule-490870.html