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SMILES: c1(C(=O)O)ccc(cc1)C1CN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)c1ccc(cc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-9-8-13(10-17)11-4-6-12(7-5-11)14(18)19/h4-7,13H,8-10H2,1-3H3,(H,18,19) InChIKey: QVNMWXVQUZCEFO-UHFFFAOYSA-N
CBID:799007 http://www.chembase.cn/molecule-799007.html