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SMILES: c1(c(n2c(n1)c(ccc2)C)CN[C@@H](c1cc(OC)ccc1)C)C(=O)N1CCOCC1 Canonical SMILES: COc1cccc(c1)[C@H](NCc1c(nc2n1cccc2C)C(=O)N1CCOCC1)C InChI: InChI=1S/C23H28N4O3/c1-16-6-5-9-27-20(15-24-17(2)18-7-4-8-19(14-18)29-3)21(25-22(16)27)23(28)26-10-12-30-13-11-26/h4-9,14,17,24H,10-13,15H2,1-3H3/t17-/m1/s1 InChIKey: PCTAPUYAWPMULP-QGZVFWFLSA-N
CBID:420369 http://www.chembase.cn/molecule-420369.html