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SMILES: C(=O)(N1CC(OCC1)CCN)Nc1c(Oc2cnccc2)cccc1 Canonical SMILES: NCCC1OCCN(C1)C(=O)Nc1ccccc1Oc1cccnc1 InChI: InChI=1S/C18H22N4O3/c19-8-7-15-13-22(10-11-24-15)18(23)21-16-5-1-2-6-17(16)25-14-4-3-9-20-12-14/h1-6,9,12,15H,7-8,10-11,13,19H2,(H,21,23) InChIKey: SNDHMSSQBYETPA-UHFFFAOYSA-N
CBID:788852 http://www.chembase.cn/molecule-788852.html