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SMILES: c1(n(nc(c1)CCC)c1ccccc1)NC(=O)CCl Canonical SMILES: CCCc1nn(c(c1)NC(=O)CCl)c1ccccc1 InChI: InChI=1S/C14H16ClN3O/c1-2-6-11-9-13(16-14(19)10-15)18(17-11)12-7-4-3-5-8-12/h3-5,7-9H,2,6,10H2,1H3,(H,16,19) InChIKey: JFZBHJLHWLTYRN-UHFFFAOYSA-N
CBID:235088 http://www.chembase.cn/molecule-235088.html