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SMILES: n1(C(C(=O)N2CCN(C(=O)c3cc(OC)ccc3)CC2)C)nc(cc1C)C Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)C(=O)C(n1nc(cc1C)C)C InChI: InChI=1S/C20H26N4O3/c1-14-12-15(2)24(21-14)16(3)19(25)22-8-10-23(11-9-22)20(26)17-6-5-7-18(13-17)27-4/h5-7,12-13,16H,8-11H2,1-4H3 InChIKey: VKJAYVZQKCJGNC-UHFFFAOYSA-N
CBID:323174 http://www.chembase.cn/molecule-323174.html