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SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)Cc1c(cccc1)Cl Canonical SMILES: O=C(N1CCNC[C@@H]1Cc1ccccc1Cl)OC(C)(C)C InChI: InChI=1S/C16H23ClN2O2/c1-16(2,3)21-15(20)19-9-8-18-11-13(19)10-12-6-4-5-7-14(12)17/h4-7,13,18H,8-11H2,1-3H3/t13-/m0/s1 InChIKey: JXXQYZDCYXJQEJ-ZDUSSCGKSA-N
CBID:805713 http://www.chembase.cn/molecule-805713.html