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SMILES: n1c(noc1CCNC(=O)c1c2c(nc(c1)C)ccc(c2)C)COC Canonical SMILES: COCc1noc(n1)CCNC(=O)c1cc(C)nc2c1cc(C)cc2 InChI: InChI=1S/C18H20N4O3/c1-11-4-5-15-13(8-11)14(9-12(2)20-15)18(23)19-7-6-17-21-16(10-24-3)22-25-17/h4-5,8-9H,6-7,10H2,1-3H3,(H,19,23) InChIKey: HOWINYQYVPMULU-UHFFFAOYSA-N
CBID:370515 http://www.chembase.cn/molecule-370515.html