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SMILES: O=C(c1c(c2cccc(Cl)c2)onc1)OC Canonical SMILES: COC(=O)c1cnoc1c1cccc(c1)Cl InChI: InChI=1S/C11H8ClNO3/c1-15-11(14)9-6-13-16-10(9)7-3-2-4-8(12)5-7/h2-6H,1H3 InChIKey: IQMQZQIJFOAHQN-UHFFFAOYSA-N
CBID:291384 http://www.chembase.cn/molecule-291384.html