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SMILES: C1(OC(=O)c2c1cccc2)Nc1nc2c(C(=O)CC(C2)(C)C)cn1 Canonical SMILES: O=C1CC(C)(C)Cc2c1cnc(n2)NC1OC(=O)c2c1cccc2 InChI: InChI=1S/C18H17N3O3/c1-18(2)7-13-12(14(22)8-18)9-19-17(20-13)21-15-10-5-3-4-6-11(10)16(23)24-15/h3-6,9,15H,7-8H2,1-2H3,(H,19,20,21) InChIKey: XHPXPXILPKKVCK-UHFFFAOYSA-N
CBID:195621 http://www.chembase.cn/molecule-195621.html