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SMILES: n1c(c(nc2c1cccc2)CCC(=O)NCc1cocc1)O Canonical SMILES: O=C(NCc1cocc1)CCc1nc2ccccc2nc1O InChI: InChI=1S/C16H15N3O3/c20-15(17-9-11-7-8-22-10-11)6-5-14-16(21)19-13-4-2-1-3-12(13)18-14/h1-4,7-8,10H,5-6,9H2,(H,17,20)(H,19,21) InChIKey: KZQHNCATWFRTMP-UHFFFAOYSA-N
CBID:695470 http://www.chembase.cn/molecule-695470.html