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SMILES: N12[C@H]([C@@H](COC(=O)c3cc(Cl)ccc3)CCC1)CCCC2 Canonical SMILES: Clc1cccc(c1)C(=O)OC[C@H]1CCCN2[C@H]1CCCC2 InChI: InChI=1S/C17H22ClNO2/c18-15-7-3-5-13(11-15)17(20)21-12-14-6-4-10-19-9-2-1-8-16(14)19/h3,5,7,11,14,16H,1-2,4,6,8-10,12H2/t14-,16+/m1/s1 InChIKey: RCCAMDAESPSZNB-ZBFHGGJFSA-N
CBID:189871 http://www.chembase.cn/molecule-189871.html