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SMILES: c1(nnc(c2c1cccc2)C)N1CCC2(NC(=O)C(C2)c2ccccc2)CC1 Canonical SMILES: O=C1NC2(CC1c1ccccc1)CCN(CC2)c1nnc(c2c1cccc2)C InChI: InChI=1S/C23H24N4O/c1-16-18-9-5-6-10-19(18)21(26-25-16)27-13-11-23(12-14-27)15-20(22(28)24-23)17-7-3-2-4-8-17/h2-10,20H,11-15H2,1H3,(H,24,28) InChIKey: AKCCFAQYMOUFNL-UHFFFAOYSA-N
CBID:530240 http://www.chembase.cn/molecule-530240.html