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SMILES: C(=O)(NC(C(=O)O)Cc1ccc(cc1)O)c1nccnc1 Canonical SMILES: OC(=O)C(NC(=O)c1cnccn1)Cc1ccc(cc1)O InChI: InChI=1S/C14H13N3O4/c18-10-3-1-9(2-4-10)7-11(14(20)21)17-13(19)12-8-15-5-6-16-12/h1-6,8,11,18H,7H2,(H,17,19)(H,20,21) InChIKey: QEIPCTNYHNAOQU-UHFFFAOYSA-N
CBID:259020 http://www.chembase.cn/molecule-259020.html