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SMILES: O1c2c(CC(C1)Cc1cc(ncc1)N)cccc2 Canonical SMILES: Nc1nccc(c1)CC1COc2c(C1)cccc2 InChI: InChI=1S/C15H16N2O/c16-15-9-11(5-6-17-15)7-12-8-13-3-1-2-4-14(13)18-10-12/h1-6,9,12H,7-8,10H2,(H2,16,17) InChIKey: NEYWQKGCLLRATQ-UHFFFAOYSA-N
CBID:505671 http://www.chembase.cn/molecule-505671.html