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SMILES: C(=O)(Nc1cc(OC)ccc1)C(c1ccccc1)Cl Canonical SMILES: COc1cccc(c1)NC(=O)C(c1ccccc1)Cl InChI: InChI=1S/C15H14ClNO2/c1-19-13-9-5-8-12(10-13)17-15(18)14(16)11-6-3-2-4-7-11/h2-10,14H,1H3,(H,17,18) InChIKey: ZLMFVYKPWZYOHO-UHFFFAOYSA-N
CBID:72434 http://www.chembase.cn/molecule-72434.html