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SMILES: c1(c(n[nH]c1)c1cc(c(cc1)OC)Cl)C(=O)O Canonical SMILES: COc1ccc(cc1Cl)c1n[nH]cc1C(=O)O InChI: InChI=1S/C11H9ClN2O3/c1-17-9-3-2-6(4-8(9)12)10-7(11(15)16)5-13-14-10/h2-5H,1H3,(H,13,14)(H,15,16) InChIKey: ARJWVVAGGJKBHN-UHFFFAOYSA-N
CBID:120873 http://www.chembase.cn/molecule-120873.html