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SMILES: CC(C)Cn1cc(c2c1ccc(c2)c1ccccc1OC)CC(=O)N.O Canonical SMILES: COc1ccccc1c1ccc2c(c1)c(CC(=O)N)cn2CC(C)C.O InChI: InChI=1S/C21H24N2O2.H2O/c1-14(2)12-23-13-16(11-21(22)24)18-10-15(8-9-19(18)23)17-6-4-5-7-20(17)25-3;/h4-10,13-14H,11-12H2,1-3H3,(H2,22,24);1H2 InChIKey: ZERKAKHVUQMJPW-UHFFFAOYSA-N
CBID:154759 http://www.chembase.cn/molecule-154759.html