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SMILES: c1cc2c(cc1C(=O)O)ccnc2Cl Canonical SMILES: OC(=O)c1ccc2c(c1)ccnc2Cl InChI: InChI=1S/C10H6ClNO2/c11-9-8-2-1-7(10(13)14)5-6(8)3-4-12-9/h1-5H,(H,13,14) InChIKey: VUYRQFWSJKHQLA-UHFFFAOYSA-N
CBID:801170 http://www.chembase.cn/molecule-801170.html