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SMILES: N(C(c1ncccc1)C)(Cc1cc(c(cc1)OCC=C)CC=C)C Canonical SMILES: C=CCc1cc(ccc1OCC=C)CN(C(c1ccccn1)C)C InChI: InChI=1S/C21H26N2O/c1-5-9-19-15-18(11-12-21(19)24-14-6-2)16-23(4)17(3)20-10-7-8-13-22-20/h5-8,10-13,15,17H,1-2,9,14,16H2,3-4H3 InChIKey: FISZJZUVLQLOIT-UHFFFAOYSA-N
CBID:323387 http://www.chembase.cn/molecule-323387.html