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SMILES: C(=O)(c1c(nccc1)NC)Nc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1NC(=O)c1cccnc1NC InChI: InChI=1S/C15H17N3O3/c1-16-14-11(5-4-8-17-14)15(19)18-12-7-6-10(20-2)9-13(12)21-3/h4-9H,1-3H3,(H,16,17)(H,18,19) InChIKey: CDNUJZKDKUDCFB-UHFFFAOYSA-N
CBID:646563 http://www.chembase.cn/molecule-646563.html