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SMILES: n1nc2c([nH]1)ccc(C(=O)NCCC(=O)O)c2 Canonical SMILES: OC(=O)CCNC(=O)c1ccc2c(c1)nn[nH]2 InChI: InChI=1S/C10H10N4O3/c15-9(16)3-4-11-10(17)6-1-2-7-8(5-6)13-14-12-7/h1-2,5H,3-4H2,(H,11,17)(H,15,16)(H,12,13,14) InChIKey: ATRCYWSADFBGIA-UHFFFAOYSA-N
CBID:237561 http://www.chembase.cn/molecule-237561.html