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SMILES: c1cc2cc(c(cc2[nH]1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc2cc[nH]c2cc1Cl InChI: InChI=1S/C10H8ClNO2/c1-14-10(13)7-4-6-2-3-12-9(6)5-8(7)11/h2-5,12H,1H3 InChIKey: IGOUVTSYCXABHI-UHFFFAOYSA-N
CBID:795960 http://www.chembase.cn/molecule-795960.html