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SMILES: n1(c(cc2c1cccc2)C)CCC(=O)N(Cc1nc(no1)COC)CC Canonical SMILES: COCc1noc(n1)CN(C(=O)CCn1c(C)cc2c1cccc2)CC InChI: InChI=1S/C19H24N4O3/c1-4-22(12-18-20-17(13-25-3)21-26-18)19(24)9-10-23-14(2)11-15-7-5-6-8-16(15)23/h5-8,11H,4,9-10,12-13H2,1-3H3 InChIKey: LHFDFLOLRCJQBO-UHFFFAOYSA-N
CBID:421047 http://www.chembase.cn/molecule-421047.html