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SMILES: n1c2c(c(nc1Cl)NCCCC(=O)O)nc[nH]2 Canonical SMILES: OC(=O)CCCNc1nc(Cl)nc2c1nc[nH]2 InChI: InChI=1S/C9H10ClN5O2/c10-9-14-7(11-3-1-2-5(16)17)6-8(15-9)13-4-12-6/h4H,1-3H2,(H,16,17)(H2,11,12,13,14,15) InChIKey: PYKXZRVCHJACCT-UHFFFAOYSA-N
CBID:119777 http://www.chembase.cn/molecule-119777.html