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SMILES: NCC(=O)NCC(=O)NC(Cc1c[nH]cn1)C(=O)O Canonical SMILES: NCC(=O)NCC(=O)NC(C(=O)O)Cc1c[nH]cn1 InChI: InChI=1S/C10H15N5O4/c11-2-8(16)13-4-9(17)15-7(10(18)19)1-6-3-12-5-14-6/h3,5,7H,1-2,4,11H2,(H,12,14)(H,13,16)(H,15,17)(H,18,19) InChIKey: PDAWDNVHMUKWJR-UHFFFAOYSA-N
CBID:103862 http://www.chembase.cn/molecule-103862.html