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SMILES: c1(C(=O)N2CCC3(CC2)CCOCC3)c(cc(cc1)Cl)O Canonical SMILES: Clc1ccc(c(c1)O)C(=O)N1CCC2(CC1)CCOCC2 InChI: InChI=1S/C16H20ClNO3/c17-12-1-2-13(14(19)11-12)15(20)18-7-3-16(4-8-18)5-9-21-10-6-16/h1-2,11,19H,3-10H2 InChIKey: AJAXHDLXAISOCG-UHFFFAOYSA-N
CBID:727011 http://www.chembase.cn/molecule-727011.html