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SMILES: c1(N2[C@H](C(=O)O)CCC2)nc(c2ccncc2)ccn1 Canonical SMILES: OC(=O)[C@@H]1CCCN1c1nccc(n1)c1ccncc1 InChI: InChI=1S/C14H14N4O2/c19-13(20)12-2-1-9-18(12)14-16-8-5-11(17-14)10-3-6-15-7-4-10/h3-8,12H,1-2,9H2,(H,19,20)/t12-/m0/s1 InChIKey: QNWIOFOHGCSCCZ-LBPRGKRZSA-N
CBID:820348 http://www.chembase.cn/molecule-820348.html