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SMILES: n1c2c(c(nc1Cl)NCCC(=O)O)nc[nH]2 Canonical SMILES: OC(=O)CCNc1nc(Cl)nc2c1nc[nH]2 InChI: InChI=1S/C8H8ClN5O2/c9-8-13-6(10-2-1-4(15)16)5-7(14-8)12-3-11-5/h3H,1-2H2,(H,15,16)(H2,10,11,12,13,14) InChIKey: VBNPITSJNZARMF-UHFFFAOYSA-N
CBID:119776 http://www.chembase.cn/molecule-119776.html