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SMILES: c1(ncc(C(=O)O)cn1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1ncc(cn1)C(=O)O InChI: InChI=1S/C11H7ClN2O2/c12-9-3-1-7(2-4-9)10-13-5-8(6-14-10)11(15)16/h1-6H,(H,15,16) InChIKey: CYZDFCOGTAHKJY-UHFFFAOYSA-N
CBID:31016 http://www.chembase.cn/molecule-31016.html