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SMILES: c1(N2CCCNCC2)cc(C(=O)OC)ccn1 Canonical SMILES: COC(=O)c1ccnc(c1)N1CCNCCC1 InChI: InChI=1S/C12H17N3O2/c1-17-12(16)10-3-5-14-11(9-10)15-7-2-4-13-6-8-15/h3,5,9,13H,2,4,6-8H2,1H3 InChIKey: BCPVYUUXSIHFKS-UHFFFAOYSA-N
CBID:263085 http://www.chembase.cn/molecule-263085.html