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SMILES: C(=O)(NC(C(=O)O)Cc1nc[nH]c1)C1OCCC1 Canonical SMILES: OC(=O)C(NC(=O)C1CCCO1)Cc1nc[nH]c1 InChI: InChI=1S/C11H15N3O4/c15-10(9-2-1-3-18-9)14-8(11(16)17)4-7-5-12-6-13-7/h5-6,8-9H,1-4H2,(H,12,13)(H,14,15)(H,16,17) InChIKey: SBNMWDWPNCBSRV-UHFFFAOYSA-N
CBID:261756 http://www.chembase.cn/molecule-261756.html