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SMILES: O=C(O)CCC1CCN(C(=O)OCc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)CCC(=O)O)OCc1ccccc1 InChI: InChI=1S/C16H21NO4/c18-15(19)7-6-13-8-10-17(11-9-13)16(20)21-12-14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,18,19) InChIKey: NZTJJLCAFTZAGK-UHFFFAOYSA-N
CBID:294631 http://www.chembase.cn/molecule-294631.html