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SMILES: c1(c2c(nc(n1)C)onc2C)N1CCN(C(=O)c2cc(OC)ccc2)CC1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)c1nc(C)nc2c1c(C)no2 InChI: InChI=1S/C19H21N5O3/c1-12-16-17(20-13(2)21-18(16)27-22-12)23-7-9-24(10-8-23)19(25)14-5-4-6-15(11-14)26-3/h4-6,11H,7-10H2,1-3H3 InChIKey: MOHIABOUEYEOEO-UHFFFAOYSA-N
CBID:370152 http://www.chembase.cn/molecule-370152.html