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SMILES: c1(oc2c(c1)ccc(c2)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(o1)cc(cc2)Cl InChI: InChI=1S/C10H7ClO3/c1-13-10(12)9-4-6-2-3-7(11)5-8(6)14-9/h2-5H,1H3 InChIKey: BBKNMQLOVMQZRO-UHFFFAOYSA-N
CBID:113030 http://www.chembase.cn/molecule-113030.html