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SMILES: n1n(cc(n1)C1CCCC1)C1CCN(C(=O)c2cc3c(OCO3)cc2)CC1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)N1CCC(CC1)n1nnc(c1)C1CCCC1 InChI: InChI=1S/C20H24N4O3/c25-20(15-5-6-18-19(11-15)27-13-26-18)23-9-7-16(8-10-23)24-12-17(21-22-24)14-3-1-2-4-14/h5-6,11-12,14,16H,1-4,7-10,13H2 InChIKey: NBUKKKJKGXFISJ-UHFFFAOYSA-N
CBID:341163 http://www.chembase.cn/molecule-341163.html