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SMILES: N(C(=O)CCl)(CCC(=O)N)c1ccc(cc1)OC Canonical SMILES: ClCC(=O)N(c1ccc(cc1)OC)CCC(=O)N InChI: InChI=1S/C12H15ClN2O3/c1-18-10-4-2-9(3-5-10)15(12(17)8-13)7-6-11(14)16/h2-5H,6-8H2,1H3,(H2,14,16) InChIKey: RBFCFAJPIWFCSS-UHFFFAOYSA-N
CBID:251939 http://www.chembase.cn/molecule-251939.html