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SMILES: c12c(nc[nH]c1=O)CN(C(=O)COCc1nc3c([nH]1)cccc3C)CC2 Canonical SMILES: O=C(N1CCc2c(C1)nc[nH]c2=O)COCc1nc2c([nH]1)cccc2C InChI: InChI=1S/C18H19N5O3/c1-11-3-2-4-13-17(11)22-15(21-13)8-26-9-16(24)23-6-5-12-14(7-23)19-10-20-18(12)25/h2-4,10H,5-9H2,1H3,(H,21,22)(H,19,20,25) InChIKey: QXEJRJLLRMIASG-UHFFFAOYSA-N
CBID:360131 http://www.chembase.cn/molecule-360131.html