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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc(OC)ccc1)C(=O)NCCCO Canonical SMILES: OCCCNC(=O)c1nc(c2cccc(c2)OC)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C22H21N3O3/c1-28-15-7-4-6-14(12-15)20-21-17(16-8-2-3-9-18(16)24-21)13-19(25-20)22(27)23-10-5-11-26/h2-4,6-9,12-13,24,26H,5,10-11H2,1H3,(H,23,27) InChIKey: JMQVJVSBQLWPHF-UHFFFAOYSA-N
CBID:204151 http://www.chembase.cn/molecule-204151.html