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SMILES: N1(C(=O)c2ncc(nc2)C)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)c1cnc(cn1)C)OC InChI: InChI=1S/C18H21N3O3/c1-12-9-20-16(10-19-12)18(22)21-7-6-13(11-21)15-8-14(23-2)4-5-17(15)24-3/h4-5,8-10,13H,6-7,11H2,1-3H3 InChIKey: YWLPUZJNCHSYMP-UHFFFAOYSA-N
CBID:521621 http://www.chembase.cn/molecule-521621.html