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SMILES: C(=O)(N1CCC(Oc2c(OC)cccc2)CC1)c1cnc(nc1)C Canonical SMILES: COc1ccccc1OC1CCN(CC1)C(=O)c1cnc(nc1)C InChI: InChI=1S/C18H21N3O3/c1-13-19-11-14(12-20-13)18(22)21-9-7-15(8-10-21)24-17-6-4-3-5-16(17)23-2/h3-6,11-12,15H,7-10H2,1-2H3 InChIKey: MTGYKFDPQUFQLG-UHFFFAOYSA-N
CBID:504379 http://www.chembase.cn/molecule-504379.html