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SMILES: c1(C(=O)O)c(cccc1)C1CN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)c1ccccc1C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-9-8-11(10-17)12-6-4-5-7-13(12)14(18)19/h4-7,11H,8-10H2,1-3H3,(H,18,19) InChIKey: KNEBKWUFRVXIRI-UHFFFAOYSA-N
CBID:799005 http://www.chembase.cn/molecule-799005.html