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SMILES: C(=O)(Nc1cc(N)ccc1OC)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C15H17N3O3/c1-20-13-6-4-3-5-11(13)17-15(19)18-12-9-10(16)7-8-14(12)21-2/h3-9H,16H2,1-2H3,(H2,17,18,19) InChIKey: LCQJJFCRSWOGAX-UHFFFAOYSA-N
CBID:262619 http://www.chembase.cn/molecule-262619.html