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SMILES: c1(C(=O)N2CCC(CC2)c2ccncc2)c(N2CCOCC2)cccc1 Canonical SMILES: O=C(c1ccccc1N1CCOCC1)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C21H25N3O2/c25-21(19-3-1-2-4-20(19)23-13-15-26-16-14-23)24-11-7-18(8-12-24)17-5-9-22-10-6-17/h1-6,9-10,18H,7-8,11-16H2 InChIKey: UJHBIQMXXXXPAC-UHFFFAOYSA-N
CBID:604167 http://www.chembase.cn/molecule-604167.html