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SMILES: N1(C(c2c(CC1)cccc2)c1ccncc1)CC(=O)O Canonical SMILES: OC(=O)CN1CCc2c(C1c1ccncc1)cccc2 InChI: InChI=1S/C16H16N2O2/c19-15(20)11-18-10-7-12-3-1-2-4-14(12)16(18)13-5-8-17-9-6-13/h1-6,8-9,16H,7,10-11H2,(H,19,20) InChIKey: JETLFCDYFDODBD-UHFFFAOYSA-N
CBID:113911 http://www.chembase.cn/molecule-113911.html