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SMILES: c1(C(=O)NCC)c2c(nc(c1)N)cccc2 Canonical SMILES: CCNC(=O)c1cc(N)nc2c1cccc2 InChI: InChI=1S/C12H13N3O/c1-2-14-12(16)9-7-11(13)15-10-6-4-3-5-8(9)10/h3-7H,2H2,1H3,(H2,13,15)(H,14,16) InChIKey: UNOLXXOJFBEGLK-UHFFFAOYSA-N
CBID:243681 http://www.chembase.cn/molecule-243681.html