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SMILES: C1(C(NC(=O)CCl)c2ccc(cc2)OC)CC1 Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)OC)C1CC1 InChI: InChI=1S/C13H16ClNO2/c1-17-11-6-4-10(5-7-11)13(9-2-3-9)15-12(16)8-14/h4-7,9,13H,2-3,8H2,1H3,(H,15,16) InChIKey: QTACPWXJDSRIGJ-UHFFFAOYSA-N
CBID:253971 http://www.chembase.cn/molecule-253971.html