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SMILES: O1c2cc(ccc2OC1)C(Cl)C(=O)N Canonical SMILES: NC(=O)C(c1ccc2c(c1)OCO2)Cl InChI: InChI=1S/C9H8ClNO3/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8H,4H2,(H2,11,12) InChIKey: XZWISBHMAMTRHK-UHFFFAOYSA-N
CBID:74076 http://www.chembase.cn/molecule-74076.html