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SMILES: N1C(=O)NC(C1=O)CCC(=O)NCc1cc2c(OCO2)cc1 Canonical SMILES: O=C(NCc1ccc2c(c1)OCO2)CCC1NC(=O)NC1=O InChI: InChI=1S/C14H15N3O5/c18-12(4-2-9-13(19)17-14(20)16-9)15-6-8-1-3-10-11(5-8)22-7-21-10/h1,3,5,9H,2,4,6-7H2,(H,15,18)(H2,16,17,19,20) InChIKey: KFEVXUJDNWHDKB-UHFFFAOYSA-N
CBID:359791 http://www.chembase.cn/molecule-359791.html