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SMILES: n1n(c(c(c1C)CCC(=O)N1CCC(C(=O)NCc2occc2)CC1)C)C Canonical SMILES: O=C(N1CCC(CC1)C(=O)NCc1ccco1)CCc1c(C)nn(c1C)C InChI: InChI=1S/C20H28N4O3/c1-14-18(15(2)23(3)22-14)6-7-19(25)24-10-8-16(9-11-24)20(26)21-13-17-5-4-12-27-17/h4-5,12,16H,6-11,13H2,1-3H3,(H,21,26) InChIKey: BQLGXWZGSDMXCI-UHFFFAOYSA-N
CBID:366800 http://www.chembase.cn/molecule-366800.html