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SMILES: n1(c2nc3c([nH]2)cccc3)c(=O)c(c(cn1)NCCCO)Cl Canonical SMILES: OCCCNc1cnn(c(=O)c1Cl)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C14H14ClN5O2/c15-12-11(16-6-3-7-21)8-17-20(13(12)22)14-18-9-4-1-2-5-10(9)19-14/h1-2,4-5,8,16,21H,3,6-7H2,(H,18,19) InChIKey: ZSWZCUMPNINDEZ-UHFFFAOYSA-N
CBID:231044 http://www.chembase.cn/molecule-231044.html