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SMILES: C(=O)(Nc1cc(N)ccc1)COc1c(C)cccc1 Canonical SMILES: O=C(Nc1cccc(c1)N)COc1ccccc1C InChI: InChI=1S/C15H16N2O2/c1-11-5-2-3-8-14(11)19-10-15(18)17-13-7-4-6-12(16)9-13/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: JLGQQBKVHWRQTL-UHFFFAOYSA-N
CBID:22621 http://www.chembase.cn/molecule-22621.html