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SMILES: C(=O)(c1cc(ncc1)NC1CCCCC1)O Canonical SMILES: OC(=O)c1ccnc(c1)NC1CCCCC1 InChI: InChI=1S/C12H16N2O2/c15-12(16)9-6-7-13-11(8-9)14-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,13,14)(H,15,16) InChIKey: KEWFMSFLBGLGAE-UHFFFAOYSA-N
CBID:49741 http://www.chembase.cn/molecule-49741.html