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SMILES: N1(c2cc(C(=O)O)ncc2)CCCCCC1 Canonical SMILES: OC(=O)c1nccc(c1)N1CCCCCC1 InChI: InChI=1S/C12H16N2O2/c15-12(16)11-9-10(5-6-13-11)14-7-3-1-2-4-8-14/h5-6,9H,1-4,7-8H2,(H,15,16) InChIKey: RIPLRWDBSPOPGL-UHFFFAOYSA-N
CBID:114006 http://www.chembase.cn/molecule-114006.html