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SMILES: c1(C(=O)NCC2OCCC2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCC1CCCO1 InChI: InChI=1S/C12H16N2O2/c13-11-6-2-1-5-10(11)12(15)14-8-9-4-3-7-16-9/h1-2,5-6,9H,3-4,7-8,13H2,(H,14,15) InChIKey: GXJMUCRPBMVLOM-UHFFFAOYSA-N
CBID:21557 http://www.chembase.cn/molecule-21557.html