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SMILES: c1(N2CCCCCC2)cc(C(=O)O)ccn1 Canonical SMILES: OC(=O)c1ccnc(c1)N1CCCCCC1 InChI: InChI=1S/C12H16N2O2/c15-12(16)10-5-6-13-11(9-10)14-7-3-1-2-4-8-14/h5-6,9H,1-4,7-8H2,(H,15,16) InChIKey: UYWSWXXMUJAYFS-UHFFFAOYSA-N
CBID:48464 http://www.chembase.cn/molecule-48464.html