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SMILES: c1(n(cnc1c1ccccc1)C1CN(C(=O)CC1)C)c1c(OCC=C)cccc1 Canonical SMILES: C=CCOc1ccccc1c1n(cnc1c1ccccc1)C1CCC(=O)N(C1)C InChI: InChI=1S/C24H25N3O2/c1-3-15-29-21-12-8-7-11-20(21)24-23(18-9-5-4-6-10-18)25-17-27(24)19-13-14-22(28)26(2)16-19/h3-12,17,19H,1,13-16H2,2H3 InChIKey: HAPFKZQXAYFBMA-UHFFFAOYSA-N
CBID:398809 http://www.chembase.cn/molecule-398809.html