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SMILES: N1(C(=O)CN(C(C1)C)CC(=O)O)c1ccc(cc1)Cl Canonical SMILES: CC1CN(C(=O)CN1CC(=O)O)c1ccc(cc1)Cl InChI: InChI=1S/C13H15ClN2O3/c1-9-6-16(11-4-2-10(14)3-5-11)12(17)7-15(9)8-13(18)19/h2-5,9H,6-8H2,1H3,(H,18,19) InChIKey: DCTPCLLPIGZSGW-UHFFFAOYSA-N
CBID:431114 http://www.chembase.cn/molecule-431114.html