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SMILES: C(=O)(c1c(OC)cccc1)Nc1cc(N)ccc1 Canonical SMILES: COc1ccccc1C(=O)Nc1cccc(c1)N InChI: InChI=1S/C14H14N2O2/c1-18-13-8-3-2-7-12(13)14(17)16-11-6-4-5-10(15)9-11/h2-9H,15H2,1H3,(H,16,17) InChIKey: CRADUZBGCRYWQX-UHFFFAOYSA-N
CBID:22639 http://www.chembase.cn/molecule-22639.html