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SMILES: c12c(c3c([nH]1)cccc3)CC(NC2c1cnccc1)C(=O)O Canonical SMILES: OC(=O)C1NC(c2cccnc2)c2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C17H15N3O2/c21-17(22)14-8-12-11-5-1-2-6-13(11)19-16(12)15(20-14)10-4-3-7-18-9-10/h1-7,9,14-15,19-20H,8H2,(H,21,22) InChIKey: XQRUJLXAOIVJQB-UHFFFAOYSA-N
CBID:29991 http://www.chembase.cn/molecule-29991.html