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SMILES: c1(c(Oc2c(Cl)cccc2)nccn1)C(=O)O Canonical SMILES: Clc1ccccc1Oc1nccnc1C(=O)O InChI: InChI=1S/C11H7ClN2O3/c12-7-3-1-2-4-8(7)17-10-9(11(15)16)13-5-6-14-10/h1-6H,(H,15,16) InChIKey: XLGSCOVCEFZUSU-UHFFFAOYSA-N
CBID:58771 http://www.chembase.cn/molecule-58771.html