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SMILES: C1(=C(C(=O)NC1=O)c1c2c(n3c1CC(CC3)CN(C)C)cccc2)c1c2c(n(c1)C)cccc2.Cl Canonical SMILES: CN(CC1CCn2c(C1)c(C1=C(C(=O)NC1=O)c1cn(c3c1cccc3)C)c1c2cccc1)C.Cl InChI: InChI=1S/C28H28N4O2.ClH/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)14-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21;/h4-11,16-17H,12-15H2,1-3H3,(H,29,33,34);1H InChIKey: HSPRASOZRZDELU-UHFFFAOYSA-N
CBID:162324 http://www.chembase.cn/molecule-162324.html