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SMILES: n1c(oc2c1cccc2)CCCNC(=O)CCc1nc2c(nc1O)cccc2 Canonical SMILES: O=C(CCc1nc2ccccc2nc1O)NCCCc1nc2c(o1)cccc2 InChI: InChI=1S/C21H20N4O3/c26-19(12-11-17-21(27)25-15-7-2-1-6-14(15)23-17)22-13-5-10-20-24-16-8-3-4-9-18(16)28-20/h1-4,6-9H,5,10-13H2,(H,22,26)(H,25,27) InChIKey: IGAOLUBHNADLEB-UHFFFAOYSA-N
CBID:795604 http://www.chembase.cn/molecule-795604.html