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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1Cl)NC(C)(C)C Canonical SMILES: O=C(Nc1cc(ccc1Cl)C(=O)O)NC(C)(C)C InChI: InChI=1S/C12H15ClN2O3/c1-12(2,3)15-11(18)14-9-6-7(10(16)17)4-5-8(9)13/h4-6H,1-3H3,(H,16,17)(H2,14,15,18) InChIKey: UYFBRYHMQGKOMC-UHFFFAOYSA-N
CBID:278810 http://www.chembase.cn/molecule-278810.html