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SMILES: c1(c(OC(C(=O)N)C)cccc1)c1c(Cl)cccc1 Canonical SMILES: NC(=O)C(Oc1ccccc1c1ccccc1Cl)C InChI: InChI=1S/C15H14ClNO2/c1-10(15(17)18)19-14-9-5-3-7-12(14)11-6-2-4-8-13(11)16/h2-10H,1H3,(H2,17,18) InChIKey: ZBQYEAVXAAPFOC-UHFFFAOYSA-N
CBID:672478 http://www.chembase.cn/molecule-672478.html