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SMILES: c1(c2cc(no2)C(=O)O)c(nn(c1C)CC)C Canonical SMILES: CCn1nc(c(c1C)c1onc(c1)C(=O)O)C InChI: InChI=1S/C11H13N3O3/c1-4-14-7(3)10(6(2)12-14)9-5-8(11(15)16)13-17-9/h5H,4H2,1-3H3,(H,15,16) InChIKey: SMXOIFNREBPGJC-UHFFFAOYSA-N
CBID:35388 http://www.chembase.cn/molecule-35388.html