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SMILES: C1(NC(=O)C(COC)(C)C)(c2c(Cl)cccc2)CC1 Canonical SMILES: COCC(C(=O)NC1(CC1)c1ccccc1Cl)(C)C InChI: InChI=1S/C15H20ClNO2/c1-14(2,10-19-3)13(18)17-15(8-9-15)11-6-4-5-7-12(11)16/h4-7H,8-10H2,1-3H3,(H,17,18) InChIKey: PEBMCRDBFDOYDZ-UHFFFAOYSA-N
CBID:761905 http://www.chembase.cn/molecule-761905.html