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SMILES: n1(nc(c(c1)O)C(=O)O)c1c(I)cccc1 Canonical SMILES: Ic1ccccc1n1cc(c(n1)C(=O)O)O InChI: InChI=1S/C10H7IN2O3/c11-6-3-1-2-4-7(6)13-5-8(14)9(12-13)10(15)16/h1-5,14H,(H,15,16) InChIKey: SCDVWFCKGFBVRM-UHFFFAOYSA-N
CBID:284022 http://www.chembase.cn/molecule-284022.html