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SMILES: n1c2cc(N3CCC(C(=O)OCC)CC3)ccc2nc(c1CC)CC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc2c(c1)nc(c(n2)CC)CC InChI: InChI=1S/C20H27N3O2/c1-4-16-17(5-2)22-19-13-15(7-8-18(19)21-16)23-11-9-14(10-12-23)20(24)25-6-3/h7-8,13-14H,4-6,9-12H2,1-3H3 InChIKey: JURZCLGBTSTISK-UHFFFAOYSA-N
CBID:41918 http://www.chembase.cn/molecule-41918.html