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SMILES: n1nc2c([nH]1)ccc(C(=O)NCC1Cc3c(OC1)cc(cc3)OC)c2 Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)c1ccc2c(c1)nn[nH]2 InChI: InChI=1S/C18H18N4O3/c1-24-14-4-2-12-6-11(10-25-17(12)8-14)9-19-18(23)13-3-5-15-16(7-13)21-22-20-15/h2-5,7-8,11H,6,9-10H2,1H3,(H,19,23)(H,20,21,22) InChIKey: SGUDTTODUQRHHM-UHFFFAOYSA-N
CBID:421665 http://www.chembase.cn/molecule-421665.html