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SMILES: [NH4+].c1cc2c(cc1)cc(c(n2)C1=NC(C(=O)N1)(C(C)C)C)C(=O)O Canonical SMILES: CC(C1(C)N=C(NC1=O)c1nc2ccccc2cc1C(=O)O)C.[NH4+] InChI: InChI=1S/C17H17N3O3.H3N/c1-9(2)17(3)16(23)19-14(20-17)13-11(15(21)22)8-10-6-4-5-7-12(10)18-13;/h4-9H,1-3H3,(H,21,22)(H,19,20,23);1H3/p+1 InChIKey: VJBCNMFKFZIXHC-UHFFFAOYSA-O
CBID:798379 http://www.chembase.cn/molecule-798379.html