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SMILES: O=C(Cc1cc(c(cc1)Cl)N)OC Canonical SMILES: COC(=O)Cc1ccc(c(c1)N)Cl InChI: InChI=1S/C9H10ClNO2/c1-13-9(12)5-6-2-3-7(10)8(11)4-6/h2-4H,5,11H2,1H3 InChIKey: XDJOZRQUCQQBCH-UHFFFAOYSA-N
CBID:89298 http://www.chembase.cn/molecule-89298.html