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SMILES: C(=O)(N1CC(CC1)(Cc1cc(Cl)ccc1)O)OC(C)(C)C Canonical SMILES: Clc1cccc(c1)CC1(O)CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H22ClNO3/c1-15(2,3)21-14(19)18-8-7-16(20,11-18)10-12-5-4-6-13(17)9-12/h4-6,9,20H,7-8,10-11H2,1-3H3 InChIKey: OJCKLYBJYLDRFS-UHFFFAOYSA-N
CBID:245418 http://www.chembase.cn/molecule-245418.html