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SMILES: c1(c2c(n[nH]1)cccc2)C(=O)NC(C(=O)O)C Canonical SMILES: OC(=O)C(NC(=O)c1[nH]nc2c1cccc2)C InChI: InChI=1S/C11H11N3O3/c1-6(11(16)17)12-10(15)9-7-4-2-3-5-8(7)13-14-9/h2-6H,1H3,(H,12,15)(H,13,14)(H,16,17) InChIKey: XHEVNVULFWMQOH-UHFFFAOYSA-N
CBID:268004 http://www.chembase.cn/molecule-268004.html