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SMILES: c1(nc2c(o1)cccc2)C1CN(C(=O)c2cc3oc(nc3cc2)C2CC2)CCC1 Canonical SMILES: O=C(c1ccc2c(c1)oc(n2)C1CC1)N1CCCC(C1)c1nc2c(o1)cccc2 InChI: InChI=1S/C23H21N3O3/c27-23(15-9-10-18-20(12-15)29-21(25-18)14-7-8-14)26-11-3-4-16(13-26)22-24-17-5-1-2-6-19(17)28-22/h1-2,5-6,9-10,12,14,16H,3-4,7-8,11,13H2 InChIKey: HCKGENYKXUCTOJ-UHFFFAOYSA-N
CBID:340192 http://www.chembase.cn/molecule-340192.html